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

Systemtic Name: ethyl 2-methyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-1-phenethyl-indole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-(4-methylanilino)-2-oxo-ethoxy]-1-phenethyl-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(4-methylanilino)-2-oxoethoxy]-1-phenethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-(4-methylanilino)-2-oxoethoxy]-1-phenethylindole-3-carboxylate Traditional Name: 5-[2-keto-2-(p-toluidino)ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylic acid ethyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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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)CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C29H30N2O4/c1-4-34-29(33)28-21(3)31(17-16-22-8-6-5-7-9-22)26-15-14-24(18-25(26)28)35-19-27(32)30-23-12-10-20(2)11-13-23/h5-15,18H,4,16-17,19H2,1-3H3,(H,30,32)