1-(1H-indol-3-ylcarbonyl)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanyl-piperidine-2-carboxamide

Systemtic Name: 1-(1H-indol-3-ylcarbonyl)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanyl-piperidine-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-5-hydroxy-1-(1H-indole-3-carbonyl)piperidine-2-carboxamide CAS Name: 5-hydroxy-1-[1H-indol-3-yl(oxo)methyl]-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-piperidinecarboxamide IUPAC Name: N-[(2R)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-5-hydroxy-1-(1H-indole-3-carbonyl)piperidine-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]-5-hydroxy-1-(1H-indole-3-carbonyl)pipecolinamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC(CN3C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3CCC(CN3C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C32H34N4O4/c1-35(20-23-12-6-3-7-13-23)32(40)28(18-22-10-4-2-5-11-22)34-30(38)29-17-16-24(37)21-36(29)31(39)26-19-33-27-15-9-8-14-25(26)27/h2-15,19,24,28-29,33,37H,16-18,20-21H2,1H3,(H,34,38)/t24?,28-,29?/m1/s1