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

Systemtic Name: methyl 5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: methyl 5-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[2-(4-ethoxyanilino)-2-oxoethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-[2-(4-ethoxyanilino)-2-oxoethoxy]-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-keto-2-(p-phenetidino)ethoxy]-2-methyl-1-phenyl-indole-3-carboxylic acid methyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-4-33-21-12-10-19(11-13-21)28-25(30)17-34-22-14-15-24-23(16-22)26(27(31)32-3)18(2)29(24)20-8-6-5-7-9-20/h5-16H,4,17H2,1-3H3,(H,28,30)