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

Systemtic Name: 3-(4-azanylbutyl)-2-pyridin-3-yl-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(3-pyridyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(3-pyridinyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-pyridin-3-yl-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(3-pyridyl)-1H-indole-5-carboxylic acid Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C18H19N3O2/c19-8-2-1-5-14-15-10-12(18(22)23)6-7-16(15)21-17(14)13-4-3-9-20-11-13/h3-4,6-7,9-11,21H,1-2,5,8,19H2,(H,22,23)