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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C19H21N3O3/c1-25-17-8-6-13(11-21-17)18-14(4-2-3-9-20)15-10-12(19(23)24)5-7-16(15)22-18/h5-8,10-11,22H,2-4,9,20H2,1H3,(H,23,24)