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

Systemtic Name: ethyl 5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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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)OCC)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-4-33-22-13-11-20(12-14-22)29-26(31)18-35-23-15-16-25-24(17-23)27(28(32)34-5-2)19(3)30(25)21-9-7-6-8-10-21/h6-17H,4-5,18H2,1-3H3,(H,29,31)