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

Systemtic Name: 3-(4-azanylbutyl)-2-(3-chloranylpyridin-2-yl)-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(3-chloro-2-pyridyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(3-chloro-2-pyridinyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-(3-chloropyridin-2-yl)-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(3-chloro-2-pyridyl)-1H-indole-5-carboxylic acid Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-5-3-9-21-17(14)16-12(4-1-2-8-20)13-10-11(18(23)24)6-7-15(13)22-16/h3,5-7,9-10,22H,1-2,4,8,20H2,(H,23,24)