1,3-dimethyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-indol-4-one

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Basic information

CAS: 84990-23-8
Standard SMILES: Cc1c2c(n(C)c1C(=O)N1CCOCC1)CCCC2=O
InChIKey: RANXZJNGHYJNFO-UHFFFAOYSA-N
Molecular formula: C15H20N2O3
Average molar mass: 276.33 g/mol
Monoisotopic mass: 276.1473925

Names & identifiers

Preferred name: 1,3-dimethyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-indol-4-one
IUPAC: 1,3-dimethyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-indol-4-one

Names & synonyms

84990-23-8NSC1968511,3-dimethyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-indol-4-oneDTXSID50307930NSC-196851DS-0151001,3-Dimethyl-2-(morpholine-4-carbonyl)-1,5,6,7-tetrahydro-4H-indol-4-one4H-INDOL-4-ONE,1,5,6,7-TETRAHYDRO-1,3-DIMETHYL-2-(4-MORPHOLINYLCARBONYL)-

Database identifiers

CAS: 84990-23-8
PubChem CID: 304521
DTXSID: DTXSID50307930

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 51.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 20
Formal charge: 0
Complexity: 406

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Compound notes

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