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

Systemtic Name: ethyl 2-methyl-5-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-(N-methylanilino)-2-oxo-ethoxy]-1-phenyl-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(N-methylanilino)-2-oxoethoxy]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-(N-methylanilino)-2-oxoethoxy]-1-phenylindole-3-carboxylate Traditional Name: 5-[2-keto-2-(N-methylanilino)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)N(C)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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