1H-Indole-2-carboxamide, N-methyl-N-(2-(methyl(3-((1-methylethyl)amino)-2-pyridinyl)amino)ethyl)-

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Basic information

CAS: 136817-09-9
Standard SMILES: CC(C)Nc1cccnc1N(C)CCN(C)C(=O)c1cc2ccccc2[nH]1
InChIKey: BWUOQPQLJPNGFD-UHFFFAOYSA-N
Molecular formula: C21H27N5O
Average molar mass: 365.5 g/mol
Monoisotopic mass: 365.2215605

Names & identifiers

Preferred name: 1H-Indole-2-carboxamide, N-methyl-N-(2-(methyl(3-((1-methylethyl)amino)-2-pyridinyl)amino)ethyl)-
IUPAC: N-methyl-N-[2-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]ethyl]-1H-indole-2-carboxamide

Names & synonyms

136817-09-91H-Indole-2-carboxamide, N-methyl-N-(2-(methyl(3-((1-methylethyl)amino)-2-pyridinyl)amino)ethyl)-N,N'-Dimethyl-N-(2-indolcarbonyl)-N'-((3-isopropylamino)-2-pyridinyl)-1,2-diaminoethaneN,N'-Dimethyl-N-(2-indolcarbonyl)-N'-[(3-isopropylamino)-2-pyridinyl]-1,2-diaminoethane1H-Indole-2-carboxamide, N-methyl-N-[2-[methyl[3-[(1-methylethyl)amino]-2-pyridinyl]amino]ethyl]-DTXSID90159950N-[2-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]ethyl]-N-methyl-1H-indole-2-carboxamideN-Methyl-N-[2-(methyl{3-[(propan-2-yl)amino]pyridin-2-yl}amino)ethyl]-1H-indole-2-carboxamide

Database identifiers

CAS: 136817-09-9
PubChem CID: 453407
DTXSID: DTXSID90159950

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 64.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 27
Formal charge: 0
Complexity: 485

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Compound notes

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