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

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(m-tolyl)-N-(2-piperidinoethyl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCN2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCN2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O/c1-19-8-7-9-20(16-19)22(23-18-27-24-11-4-3-10-21(23)24)17-25(29)26-12-15-28-13-5-2-6-14-28/h3-4,7-11,16,18,22,27H,2,5-6,12-15,17H2,1H3,(H,26,29)