3-(5-oxidanylidene-2-phenyl-6,7-dihydro-4H-indol-1-yl)benzoic acid

Systemtic Name: 3-(5-oxidanylidene-2-phenyl-6,7-dihydro-4H-indol-1-yl)benzoic acid Openeye Name: 3-(5-oxo-2-phenyl-6,7-dihydro-4H-indol-1-yl)benzoic acid CAS Name: 3-(5-oxo-2-phenyl-6,7-dihydro-4H-indol-1-yl)benzoic acid IUPAC Name: 3-(5-oxo-2-phenyl-6,7-dihydro-4H-indol-1-yl)benzoic acid Traditional Name: 3-(5-keto-2-phenyl-6,7-dihydro-4H-indol-1-yl)benzoic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=C(N2C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1=O)C=C(N2C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3/c23-18-9-10-19-16(12-18)13-20(14-5-2-1-3-6-14)22(19)17-8-4-7-15(11-17)21(24)25/h1-8,11,13H,9-10,12H2,(H,24,25)