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

Systemtic Name: ethyl 5-[3-cyano-4-[(4-methylphenyl)amino]pyridin-2-yl]oxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-[[3-cyano-4-(4-methylanilino)-2-pyridyl]oxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[[3-cyano-4-(4-methylanilino)-2-pyridinyl]oxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-cyano-4-(4-methylanilino)pyridin-2-yl]oxy-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[[3-cyano-4-(p-toluidino)-2-pyridyl]oxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-5-32-26(31)24-17(3)30(4)23-11-10-19(14-20(23)24)33-25-21(15-27)22(12-13-28-25)29-18-8-6-16(2)7-9-18/h6-14H,5H2,1-4H3,(H,28,29)