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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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