ethyl 2-methyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-(4-methylanilino)-2-oxo-ethoxy]-1-phenyl-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(4-methylanilino)-2-oxoethoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-(4-methylanilino)-2-oxoethoxy]-1-phenylindole-3-carboxylate Traditional Name: 5-[2-keto-2-(p-toluidino)ethoxy]-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O4/c1-4-32-27(31)26-19(3)29(21-8-6-5-7-9-21)24-15-14-22(16-23(24)26)33-17-25(30)28-20-12-10-18(2)11-13-20/h5-16H,4,17H2,1-3H3,(H,28,30)