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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-9-3-1-5-13-14-11-12(18(22)23)7-8-15(14)21-17(13)16-6-2-4-10-20-16/h2,4,6-8,10-11,21H,1,3,5,9,19H2,(H,22,23)