3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(m-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(m-tolyl)propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(C2=CC=CC(=C2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O/c1-20-9-7-11-22(17-20)24(25-19-29-26-13-4-3-12-23(25)26)18-27(31)28-14-8-16-30-15-6-5-10-21(30)2/h3-4,7,9,11-13,17,19,21,24,29H,5-6,8,10,14-16,18H2,1-2H3,(H,28,31)