methyl 2-[[2-(2,2-diphenylethanoylamino)-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[[2-(2,2-diphenylethanoylamino)-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[[2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C35H33N3O4 MolecularWeight: 559.65422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33N3O4/c1-42-35(41)31(22-27-23-36-29-20-12-11-19-28(27)29)38-33(39)30(21-24-13-5-2-6-14-24)37-34(40)32(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,23,30-32,36H,21-22H2,1H3,(H,37,40)(H,38,39)