2-(1,2-dimethylindol-3-yl)-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: 2-(1,2-dimethylindol-3-yl)-4-oxo-4-phenyl-butanoic acid CAS Name: 2-(1,2-dimethyl-3-indolyl)-4-oxo-4-phenylbutanoic acid IUPAC Name: 2-(1,2-dimethylindol-3-yl)-4-oxo-4-phenylbutanoic acid Traditional Name: 2-(1,2-dimethylindol-3-yl)-4-keto-4-phenyl-butyric acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(CC(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(CC(=O)C3=CC=CC=C3)C(=O)O

InChI

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