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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c19-13-5-4-12(18(24)25)15-11(3-1-2-7-21)16(23-17(13)15)10-6-8-22-9-14(10)20/h4-6,8-9,23H,1-3,7,21H2,(H,24,25)