methyl 1-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(4-methoxyanilino)-2-oxo-1-phenyl-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(4-methoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-methoxyanilino)-2-oxo-1-phenylethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-(p-anisidino)-1-phenyl-ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C27H24N2O6/c1-33-20-14-12-19(13-15-20)28-26(31)25(18-8-4-3-5-9-18)35-24(30)17-29-16-22(27(32)34-2)21-10-6-7-11-23(21)29/h3-16,25H,17H2,1-2H3,(H,28,31)