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

Systemtic Name: methyl 2-methyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-1-phenyl-indole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OC)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17-9-11-19(12-10-17)27-24(29)16-32-21-13-14-23-22(15-21)25(26(30)31-3)18(2)28(23)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,27,29)