1-ethyl-5-methoxy-N-(4-methoxyphenyl)-2-methylindole-3-carboxamide

HCID 899018

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Basic information

CAS: 713112-96-0
Standard SMILES: CCn1c(C)c(C(=O)Nc2ccc(OC)cc2)c2cc(OC)ccc21
InChIKey: BOAJDGRKACVGDN-UHFFFAOYSA-N
Molecular formula: C20H22N2O3
Average molar mass: 338.4 g/mol
Monoisotopic mass: 338.16304257

Names & identifiers

Preferred name: 1-ethyl-5-methoxy-N-(4-methoxyphenyl)-2-methylindole-3-carboxamide
IUPAC: 1-ethyl-5-methoxy-N-(4-methoxyphenyl)-2-methylindole-3-carboxamide

Names & synonyms

1-ethyl-5-methoxy-N-(4-methoxyphenyl)-2-methylindole-3-carboxamide713112-96-01-ethyl-5-methoxy-N-(4-methoxyphenyl)-2-methyl-1H-indole-3-carboxamideMLS001214717CHEMBL1370887DTXSID101325761HMS2877J10STK851638AKOS005630425SMR000543451SR-01000286412SR-01000286412-1

Show more names

Z56935550

Database identifiers

CAS: 713112-96-0
PubChem CID: 899018
DTXSID: DTXSID101325761
ChEMBL: CHEMBL1370887

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 52.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 450

Experimental & physicochemical properties

Solubility0.4 [ug/mL] (The mean of the results at pH 7.4)

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