3-(4-azanylbutyl)-7-chloranyl-2-(2-methoxypyridin-3-yl)-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-(2-methoxypyridin-3-yl)-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(2-methoxy-3-pyridyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-(2-methoxy-3-pyridinyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-(2-methoxypyridin-3-yl)-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(2-methoxy-3-pyridyl)-1H-indole-4-carboxylic acid Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN

Isomeric SMILES

COC1=C(C=CC=N1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN

InChI

InChI=1S/C19H20ClN3O3/c1-26-18-13(6-4-10-22-18)16-11(5-2-3-9-21)15-12(19(24)25)7-8-14(20)17(15)23-16/h4,6-8,10,23H,2-3,5,9,21H2,1H3,(H,24,25)