3-(4-azanylbutyl)-7-chloranyl-2-(6-methoxypyridin-2-yl)-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-(6-methoxypyridin-2-yl)-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(6-methoxy-2-pyridyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-(6-methoxy-2-pyridinyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-(6-methoxypyridin-2-yl)-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(6-methoxy-2-pyridyl)-1H-indole-4-carboxylic acid Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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