1-(1H-indol-3-ylcarbonyl)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(1H-indol-3-ylcarbonyl)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-1-(1H-indole-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-[1H-indol-3-yl(oxo)methyl]-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[(2R)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-1-(1H-indole-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]-1-(1H-indole-3-carbonyl)pyrrolidine-2-carboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H32N4O3/c1-34(21-23-13-6-3-7-14-23)31(38)27(19-22-11-4-2-5-12-22)33-29(36)28-17-10-18-35(28)30(37)25-20-32-26-16-9-8-15-24(25)26/h2-9,11-16,20,27-28,32H,10,17-19,21H2,1H3,(H,33,36)/t27-,28?/m1/s1