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

Systemtic Name: ethyl 5-(3-cyanopyridin-2-yl)oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(3-cyano-2-pyridyl)oxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(3-cyano-2-pyridinyl)oxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-cyanopyridin-2-yl)oxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[(3-cyano-2-pyridyl)oxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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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)OC)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)OC)C

InChI

InChI=1S/C25H21N3O4/c1-4-31-25(29)23-16(2)28(18-7-9-19(30-3)10-8-18)22-12-11-20(14-21(22)23)32-24-17(15-26)6-5-13-27-24/h5-14H,4H2,1-3H3