4-[[3-(3H-imidazo[4,5-c]pyridin-2-ylcarbonyl)indol-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[3-(3H-imidazo[4,5-c]pyridin-2-ylcarbonyl)indol-1-yl]methyl]benzoic acid Openeye Name: 4-[[3-(3H-imidazo[4,5-c]pyridine-2-carbonyl)indol-1-yl]methyl]benzoic acid CAS Name: 4-[[3-[3H-imidazo[4,5-c]pyridin-2-yl(oxo)methyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 4-[[3-(3H-imidazo[4,5-c]pyridine-2-carbonyl)indol-1-yl]methyl]benzoic acid Traditional Name: 4-[[3-(3H-imidazo[4,5-c]pyridine-2-carbonyl)indol-1-yl]methyl]benzoic acid Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C(=O)O)C(=O)C4=NC5=C(N4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C(=O)O)C(=O)C4=NC5=C(N4)C=NC=C5

InChI

InChI=1S/C23H16N4O3/c28-21(22-25-18-9-10-24-11-19(18)26-22)17-13-27(20-4-2-1-3-16(17)20)12-14-5-7-15(8-6-14)23(29)30/h1-11,13H,12H2,(H,25,26)(H,29,30)