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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(azepan-1-yl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(1-azepanyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(azepan-1-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(azepan-1-yl)ethyl]indoline-2-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C19H27N3O2/c1-15(23)22-17-9-5-4-8-16(17)14-18(22)19(24)20-10-13-21-11-6-2-3-7-12-21/h4-5,8-9,18H,2-3,6-7,10-14H2,1H3,(H,20,24)