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

Systemtic Name: 3-[[2-(1H-indol-2-yl)phenyl]carbamoyl]benzoic acid Openeye Name: 3-[[2-(1H-indol-2-yl)phenyl]carbamoyl]benzoic acid CAS Name: 3-[[2-(1H-indol-2-yl)anilino]-oxomethyl]benzoic acid IUPAC Name: 3-[[2-(1H-indol-2-yl)phenyl]carbamoyl]benzoic acid Traditional Name: 3-[[2-(1H-indol-2-yl)phenyl]carbamoyl]benzoic acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C22H16N2O3/c25-21(15-7-5-8-16(12-15)22(26)27)24-19-11-4-2-9-17(19)20-13-14-6-1-3-10-18(14)23-20/h1-13,23H,(H,24,25)(H,26,27)