2-(1H-indol-3-yl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(R)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(R)-phenyl(p-tolyl)methyl]acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c1-17-11-13-19(14-12-17)24(18-7-3-2-4-8-18)26-23(27)15-20-16-25-22-10-6-5-9-21(20)22/h2-14,16,24-25H,15H2,1H3,(H,26,27)/t24-/m1/s1