3-indol-1-yl-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1S)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-15-7-3-5-9-18(15)16(2)21-20(23)12-14-22-13-11-17-8-4-6-10-19(17)22/h3-11,13,16H,12,14H2,1-2H3,(H,21,23)/t16-/m0/s1