(2S)-2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: (2S)-3-(1H-indol-3-yl)-N-methyl-2-[(1-oxo-3,3-diphenylpropyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: (2S)-N-benzyl-2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O2/c1-37(24-25-13-5-2-6-14-25)34(39)32(21-28-23-35-31-20-12-11-19-29(28)31)36-33(38)22-30(26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-20,23,30,32,35H,21-22,24H2,1H3,(H,36,38)/t32-/m0/s1