2-(1H-indol-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)26-24(27)15-21-16-25-23-10-6-5-9-22(21)23/h2-14,16-17,25H,15H2,1H3,(H,26,27)/t17-/m1/s1