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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-propionyl-indoline-2-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-2-20(25)24-18-11-6-5-10-17(18)16-19(24)21(26)22-12-9-15-23-13-7-3-4-8-14-23/h5-6,10-11,19H,2-4,7-9,12-16H2,1H3,(H,22,26)