ethyl 5-[3-cyano-4-[(4-methoxyphenyl)amino]pyridin-2-yl]oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[3-cyano-4-[(4-methoxyphenyl)amino]pyridin-2-yl]oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[[3-cyano-4-(4-methoxyanilino)-2-pyridyl]oxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[[3-cyano-4-(4-methoxyanilino)-2-pyridinyl]oxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-cyano-4-(4-methoxyanilino)pyridin-2-yl]oxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[[3-cyano-4-(p-anisidino)-2-pyridyl]oxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=NC=CC(=C3C#N)NC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C32H28N4O5/c1-5-40-32(37)30-20(2)36(22-8-12-24(39-4)13-9-22)29-15-14-25(18-26(29)30)41-31-27(19-33)28(16-17-34-31)35-21-6-10-23(38-3)11-7-21/h6-18H,5H2,1-4H3,(H,34,35)