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

Systemtic Name: ethyl 5-[3-cyano-4-[(4-methylphenyl)amino]pyridin-2-yl]oxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[[3-cyano-4-(4-methylanilino)-2-pyridyl]oxy]-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[[3-cyano-4-(4-methylanilino)-2-pyridinyl]oxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-cyano-4-(4-methylanilino)pyridin-2-yl]oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[[3-cyano-4-(p-toluidino)-2-pyridyl]oxy]-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C31H26N4O3 MolecularWeight: 502.56314

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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)C)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C31H26N4O3/c1-4-37-31(36)29-21(3)35(23-8-6-5-7-9-23)28-15-14-24(18-25(28)29)38-30-26(19-32)27(16-17-33-30)34-22-12-10-20(2)11-13-22/h5-18H,4H2,1-3H3,(H,33,34)