N-(2-oxidanylideneazepan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)indoline-5-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)indoline-5-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H19N3O2/c19-14(18-13-3-1-2-7-17-15(13)20)11-4-5-12-10(9-11)6-8-16-12/h4-5,9,13,16H,1-3,6-8H2,(H,17,20)(H,18,19)