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

Systemtic Name: 3-(4-azanylbutyl)-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(6-methoxy-2-pyridyl)-7-methyl-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(6-methoxy-2-pyridinyl)-7-methyl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(6-methoxy-2-pyridyl)-7-methyl-1H-indole-4-carboxylic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=NC(=CC=C3)OC)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)O)C(=C(N2)C3=NC(=CC=C3)OC)CCCCN

InChI

InChI=1S/C20H23N3O3/c1-12-9-10-14(20(24)25)17-13(6-3-4-11-21)19(23-18(12)17)15-7-5-8-16(22-15)26-2/h5,7-10,23H,3-4,6,11,21H2,1-2H3,(H,24,25)