4-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-keto-butyric acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)O)C

InChI

InChI=1S/C20H19NO3/c1-12-7-8-14(9-13(12)2)19(22)10-16(20(23)24)17-11-21-18-6-4-3-5-15(17)18/h3-9,11,16,21H,10H2,1-2H3,(H,23,24)