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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-propionyl-indoline-2-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-2-19(24)23-17-10-6-5-9-16(17)15-18(23)20(25)21-11-14-22-12-7-3-4-8-13-22/h5-6,9-10,18H,2-4,7-8,11-15H2,1H3,(H,21,25)