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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=C(N2)C3=CC=NC=C3)CCCCN

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=C(N2)C3=CC=NC=C3)CCCCN

InChI

InChI=1S/C18H19N3O2/c19-8-2-1-3-14-15-11-13(18(22)23)4-5-16(15)21-17(14)12-6-9-20-10-7-12/h4-7,9-11,21H,1-3,8,19H2,(H,22,23)