N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indole-2-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-1H-indole-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N3O2/c22-17-9-2-1-5-11-21(17)12-6-10-19-18(23)16-13-14-7-3-4-8-15(14)20-16/h3-4,7-8,13,20H,1-2,5-6,9-12H2,(H,19,23)