3-(4-azanylbutyl)-2-(6-methoxypyridin-2-yl)-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-(6-methoxypyridin-2-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(6-methoxy-2-pyridyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(6-methoxy-2-pyridinyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(6-methoxypyridin-2-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(6-methoxy-2-pyridyl)-1H-indole-5-carboxylic acid Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

COC1=CC=CC(=N1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C19H21N3O3/c1-25-17-7-4-6-16(21-17)18-13(5-2-3-10-20)14-11-12(19(23)24)8-9-15(14)22-18/h4,6-9,11,22H,2-3,5,10,20H2,1H3,(H,23,24)