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

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-(3-chloranylpyridin-2-yl)-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(3-chloro-2-pyridyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-(3-chloro-2-pyridinyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-(3-chloropyridin-2-yl)-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(3-chloro-2-pyridyl)-1H-indole-4-carboxylic acid Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=C(C3=C(C=CC(=C3N2)Cl)C(=O)O)CCCCN)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c19-12-5-3-9-22-17(12)15-10(4-1-2-8-21)14-11(18(24)25)6-7-13(20)16(14)23-15/h3,5-7,9,23H,1-2,4,8,21H2,(H,24,25)