N-(2-oxidanylideneazepan-3-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)indoline-1-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)indoline-1-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O2/c19-14-12(6-3-4-9-16-14)17-15(20)18-10-8-11-5-1-2-7-13(11)18/h1-2,5,7,12H,3-4,6,8-10H2,(H,16,19)(H,17,20)