N-[3-(azepan-1-yl)propyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(azepan-1-yl)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(1-azepanyl)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(azepan-1-yl)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(azepan-1-yl)propyl]indoline-2-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-16(24)23-18-10-5-4-9-17(18)15-19(23)20(25)21-11-8-14-22-12-6-2-3-7-13-22/h4-5,9-10,19H,2-3,6-8,11-15H2,1H3,(H,21,25)