4-(2-phenyl-1H-indol-3-yl)benzoic acid

Systemtic Name: 4-(2-phenyl-1H-indol-3-yl)benzoic acid Openeye Name: 4-(2-phenyl-1H-indol-3-yl)benzoic acid CAS Name: 4-(2-phenyl-1H-indol-3-yl)benzoic acid IUPAC Name: 4-(2-phenyl-1H-indol-3-yl)benzoic acid Traditional Name: 4-(2-phenyl-1H-indol-3-yl)benzoic acid Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO2/c23-21(24)16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)22-20(19)15-6-2-1-3-7-15/h1-13,22H,(H,23,24)