2-(2-oxidanylidene-3,3-diphenyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3,3-diphenyl-indol-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,3-diphenyl-indolin-1-yl)acetic acid CAS Name: 2-(2-oxo-3,3-diphenyl-1-indolyl)acetic acid IUPAC Name: 2-(2-oxo-3,3-diphenylindol-1-yl)acetic acid Traditional Name: 2-(2-keto-3,3-diphenyl-indolin-1-yl)acetic acid Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-20(25)15-23-19-14-8-7-13-18(19)22(21(23)26,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,25)