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

Systemtic Name: methyl 3,4,5-trimethoxy-2-[[2-(1-methylindol-3-yl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 3,4,5-trimethoxy-2-[[2-(1-methylindol-3-yl)-2-oxo-acetyl]amino]benzoate CAS Name: 3,4,5-trimethoxy-2-[[2-(1-methyl-3-indolyl)-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3,4,5-trimethoxy-2-[[2-(1-methylindol-3-yl)-2-oxoacetyl]amino]benzoate Traditional Name: 2-[[2-keto-2-(1-methylindol-3-yl)acetyl]amino]-3,4,5-trimethoxy-benzoic acid methyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=C(C(=C(C=C3C(=O)OC)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=C(C(=C(C=C3C(=O)OC)OC)OC)OC

InChI

InChI=1S/C22H22N2O7/c1-24-11-14(12-8-6-7-9-15(12)24)18(25)21(26)23-17-13(22(27)31-5)10-16(28-2)19(29-3)20(17)30-4/h6-11H,1-5H3,(H,23,26)