4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]benzoic acid

Systemtic Name: 4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]benzoic acid Openeye Name: 4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]benzoic acid CAS Name: 4-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]benzoic acid IUPAC Name: 4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]benzoic acid Traditional Name: 4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]benzoic acid Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H16N2O2/c24-21(25)15-9-7-14(8-10-15)12-18-17-5-1-2-6-19(17)23-20(18)16-4-3-11-22-13-16/h1-11,13,23H,12H2,(H,24,25)