3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-piperidinoethyl)-3-(p-tolyl)propionamide Formula: C26H33N3O MolecularWeight: 403.55972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCN2CCCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCN2CCCCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H33N3O/c1-20-10-12-21(13-11-20)23(24-19-28(2)25-9-5-4-8-22(24)25)18-26(30)27-14-17-29-15-6-3-7-16-29/h4-5,8-13,19,23H,3,6-7,14-18H2,1-2H3,(H,27,30)