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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4)C(=O)C1

InChI

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