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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-16(12-13-18-8-4-3-5-9-18)22-21(24)15-23-17(2)14-19-10-6-7-11-20(19)23/h3-11,14,16H,12-13,15H2,1-2H3,(H,22,24)/t16-/m1/s1