propyl 4-[[1-[(1-azanyl-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyloxymethyl]benzoate

Systemtic Name: propyl 4-[[1-[(1-azanyl-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyloxymethyl]benzoate Openeye Name: propyl 4-[[2-[(2-amino-1-benzyl-1-methyl-2-oxo-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyloxymethyl]benzoate CAS Name: 4-[[[[1-[(1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-oxomethoxy]methyl]benzoic acid propyl ester IUPAC Name: propyl 4-[[1-[(1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyloxymethyl]benzoate Traditional Name: 4-[[2-[(2-amino-1-benzyl-2-keto-1-methyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyloxymethyl]benzoic acid propyl ester Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C33H36N4O6/c1-3-17-42-30(39)24-15-13-23(14-16-24)21-43-32(41)36-28(18-25-20-35-27-12-8-7-11-26(25)27)29(38)37-33(2,31(34)40)19-22-9-5-4-6-10-22/h4-16,20,28,35H,3,17-19,21H2,1-2H3,(H2,34,40)(H,36,41)(H,37,38)