4-[(5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)methyl]benzoic acid

Systemtic Name: 4-[(5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)methyl]benzoic acid Openeye Name: 4-[[5-chloro-2-(3-pyridyl)-1H-indol-3-yl]methyl]benzoic acid CAS Name: 4-[[5-chloro-2-(3-pyridinyl)-1H-indol-3-yl]methyl]benzoic acid IUPAC Name: 4-[(5-chloro-2-pyridin-3-yl-1H-indol-3-yl)methyl]benzoic acid Traditional Name: 4-[[5-chloro-2-(3-pyridyl)-1H-indol-3-yl]methyl]benzoic acid Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H15ClN2O2/c22-16-7-8-19-17(11-16)18(20(24-19)15-2-1-9-23-12-15)10-13-3-5-14(6-4-13)21(25)26/h1-9,11-12,24H,10H2,(H,25,26)