3-(4-azanylbutyl)-7-chloranyl-2-pyridin-4-yl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-pyridin-4-yl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(4-pyridyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-pyridin-4-yl-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-pyridin-4-yl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(4-pyridyl)-1H-indole-4-carboxylic acid Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1C(=O)O)C(=C(N2)C3=CC=NC=C3)CCCCN)Cl

Isomeric SMILES

C1=CC(=C2C(=C1C(=O)O)C(=C(N2)C3=CC=NC=C3)CCCCN)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-5-4-13(18(23)24)15-12(3-1-2-8-20)16(22-17(14)15)11-6-9-21-10-7-11/h4-7,9-10,22H,1-3,8,20H2,(H,23,24)