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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C20H29N3O2/c1-15-7-5-11-22(14-15)12-6-10-21-20(25)19-13-17-8-3-4-9-18(17)23(19)16(2)24/h3-4,8-9,15,19H,5-7,10-14H2,1-2H3,(H,21,25)