ethyl 2-(5-bromanyl-1H-indol-3-yl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(5-bromanyl-1H-indol-3-yl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: ethyl 2-(5-bromo-1H-indol-3-yl)-4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 2-(5-bromo-1H-indol-3-yl)-4-(4-chlorophenyl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-1H-indol-3-yl)-4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-4-(4-chlorophenyl)-4-keto-butyric acid ethyl ester Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C20H17BrClNO3/c1-2-26-20(25)16(10-19(24)12-3-6-14(22)7-4-12)17-11-23-18-8-5-13(21)9-15(17)18/h3-9,11,16,23H,2,10H2,1H3