3-indol-1-yl-N-[(1S)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(1S)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1S)-1-(p-tolyl)propyl]propanamide CAS Name: 3-(1-indolyl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1S)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1S)-1-(p-tolyl)propyl]propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-3-19(17-10-8-16(2)9-11-17)22-21(24)13-15-23-14-12-18-6-4-5-7-20(18)23/h4-12,14,19H,3,13,15H2,1-2H3,(H,22,24)/t19-/m0/s1