ethyl 5-(3,5-dicyano-4-phenylazanyl-pyridin-2-yl)oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-(3,5-dicyano-4-phenylazanyl-pyridin-2-yl)oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(4-anilino-3,5-dicyano-2-pyridyl)oxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(4-anilino-3,5-dicyano-2-pyridinyl)oxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-anilino-3,5-dicyanopyridin-2-yl)oxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[(4-anilino-3,5-dicyano-2-pyridyl)oxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C32H25N5O4 MolecularWeight: 543.572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25N5O4/c1-4-40-32(38)29-20(2)37(23-10-12-24(39-3)13-11-23)28-15-14-25(16-26(28)29)41-31-27(18-34)30(21(17-33)19-35-31)36-22-8-6-5-7-9-22/h5-16,19H,4H2,1-3H3,(H,35,36)