4-(5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(5-chloranyl-2-pyridin-3-yl-1H-indol-3-yl)butanoic acid Openeye Name: 4-[5-chloro-2-(3-pyridyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[5-chloro-2-(3-pyridinyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-(5-chloro-2-pyridin-3-yl-1H-indol-3-yl)butanoic acid Traditional Name: 4-[5-chloro-2-(3-pyridyl)-1H-indol-3-yl]butyric acid Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c18-12-6-7-15-14(9-12)13(4-1-5-16(21)22)17(20-15)11-3-2-8-19-10-11/h2-3,6-10,20H,1,4-5H2,(H,21,22)