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

Systemtic Name: 2-indol-1-yl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-indol-1-yl-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(1-indolyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-indol-1-yl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-indol-1-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)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-16(11-12-17-7-3-2-4-8-17)21-20(23)15-22-14-13-18-9-5-6-10-19(18)22/h2-10,13-14,16H,11-12,15H2,1H3,(H,21,23)/t16-/m1/s1