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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-15(11-12-16-7-3-2-4-8-16)22-20(23)13-17-14-21-19-10-6-5-9-18(17)19/h2-10,14-15,21H,11-13H2,1H3,(H,22,23)/t15-/m1/s1