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

Systemtic Name: ethyl 5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(3-chloroanilino)-2-oxo-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylate CAS Name: 5-[2-(3-chloroanilino)-2-oxoethoxy]-2-methyl-1-phenethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(3-chloroanilino)-2-oxoethoxy]-2-methyl-1-phenethylindole-3-carboxylate Traditional Name: 5-[2-(3-chloroanilino)-2-keto-ethoxy]-2-methyl-1-phenethyl-indole-3-carboxylic acid ethyl ester Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2O4/c1-3-34-28(33)27-19(2)31(15-14-20-8-5-4-6-9-20)25-13-12-23(17-24(25)27)35-18-26(32)30-22-11-7-10-21(29)16-22/h4-13,16-17H,3,14-15,18H2,1-2H3,(H,30,32)