ethyl 4-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-methyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-methyl-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-methyl-3-oxo-butanoate CAS Name: 4-[1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolyl]-2-methyl-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-chlorophenyl)-5-methoxy-2-methylindol-3-yl]-2-methyl-3-oxobutanoate Traditional Name: 4-[1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-3-keto-2-methyl-butyric acid ethyl ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C(C)C(=O)CC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClNO4/c1-5-29-23(27)14(2)22(26)13-19-15(3)25(17-8-6-16(24)7-9-17)21-11-10-18(28-4)12-20(19)21/h6-12,14H,5,13H2,1-4H3