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

Systemtic Name: methyl 3,4,5-trimethoxy-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 3,4,5-trimethoxy-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetyl]amino]benzoate CAS Name: 3,4,5-trimethoxy-2-[[2-(1-methyl-2-phenyl-3-indolyl)-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3,4,5-trimethoxy-2-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetyl]amino]benzoate Traditional Name: 2-[[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetyl]amino]-3,4,5-trimethoxy-benzoic acid methyl ester Formula: C28H26N2O7 MolecularWeight: 502.51524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=C(C(=C(C=C4C(=O)OC)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=C(C(=C(C=C4C(=O)OC)OC)OC)OC

InChI

InChI=1S/C28H26N2O7/c1-30-19-14-10-9-13-17(19)21(23(30)16-11-7-6-8-12-16)24(31)27(32)29-22-18(28(33)37-5)15-20(34-2)25(35-3)26(22)36-4/h6-15H,1-5H3,(H,29,32)