2-[(2-phenyl-1H-indol-3-yl)carbonyl]benzoic acid

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)carbonyl]benzoic acid Openeye Name: 2-(2-phenyl-1H-indole-3-carbonyl)benzoic acid CAS Name: 2-[oxo-(2-phenyl-1H-indol-3-yl)methyl]benzoic acid IUPAC Name: 2-(2-phenyl-1H-indole-3-carbonyl)benzoic acid Traditional Name: 2-(2-phenyl-1H-indole-3-carbonyl)benzoic acid Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H15NO3/c24-21(15-10-4-5-11-16(15)22(25)26)19-17-12-6-7-13-18(17)23-20(19)14-8-2-1-3-9-14/h1-13,23H,(H,25,26)