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

Systemtic Name: ethyl 2-methyl-5-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]-1-phenethyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(4-isopropylanilino)-2-oxo-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate CAS Name: 2-methyl-5-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]-1-phenethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]-1-phenethylindole-3-carboxylate Traditional Name: 5-(2-cumidino-2-keto-ethoxy)-2-methyl-1-phenethyl-indole-3-carboxylic acid ethyl ester Formula: C31H34N2O4 MolecularWeight: 498.61266

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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(C)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(C)C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C31H34N2O4/c1-5-36-31(35)30-22(4)33(18-17-23-9-7-6-8-10-23)28-16-15-26(19-27(28)30)37-20-29(34)32-25-13-11-24(12-14-25)21(2)3/h6-16,19,21H,5,17-18,20H2,1-4H3,(H,32,34)