ethyl 5-(3-cyanopyridin-2-yl)oxy-2-methyl-1-(4-methylphenyl)indole-3-carboxylate

Systemtic Name: ethyl 5-(3-cyanopyridin-2-yl)oxy-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Openeye Name: ethyl 5-[(3-cyano-2-pyridyl)oxy]-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-[(3-cyano-2-pyridinyl)oxy]-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-cyanopyridin-2-yl)oxy-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-[(3-cyano-2-pyridyl)oxy]-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=C(C=CC=N3)C#N)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3=C(C=CC=N3)C#N)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H21N3O3/c1-4-30-25(29)23-17(3)28(19-9-7-16(2)8-10-19)22-12-11-20(14-21(22)23)31-24-18(15-26)6-5-13-27-24/h5-14H,4H2,1-3H3