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

Systemtic Name: 3-(4-azanylbutyl)-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(6-methoxy-3-pyridyl)-7-methyl-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(6-methoxy-3-pyridinyl)-7-methyl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(6-methoxypyridin-3-yl)-7-methyl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(6-methoxy-3-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=CN=C(C=C3)OC)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12-6-8-15(20(24)25)17-14(5-3-4-10-21)19(23-18(12)17)13-7-9-16(26-2)22-11-13/h6-9,11,23H,3-5,10,21H2,1-2H3,(H,24,25)