3-(1-methylindol-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-[2-(p-tolyl)ethyl]propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-16-7-9-17(10-8-16)13-14-22-21(24)12-11-18-15-23(2)20-6-4-3-5-19(18)20/h3-10,15H,11-14H2,1-2H3,(H,22,24)