methyl 3,4,5-trimethoxy-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzoate

Systemtic Name: methyl 3,4,5-trimethoxy-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzoate Openeye Name: methyl 3,4,5-trimethoxy-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzoate CAS Name: 2-[[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-3,4,5-trimethoxybenzoic acid methyl ester IUPAC Name: methyl 3,4,5-trimethoxy-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-3,4,5-trimethoxy-benzoic acid methyl ester Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)OC)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)OC)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H24N2O7/c1-33-19-14-17(27(32)36-4)22(25(35-3)24(19)34-2)29-26(31)23(30)20-16-12-8-9-13-18(16)28-21(20)15-10-6-5-7-11-15/h5-14,28H,1-4H3,(H,29,31)