2-[3-(4-azanylbutyl)-2-(3-chloranylpyridin-2-yl)-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-azanylbutyl)-2-(3-chloranylpyridin-2-yl)-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-(3-chloro-2-pyridyl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-(3-chloro-2-pyridinyl)-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-(3-chloropyridin-2-yl)-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-(3-chloro-2-pyridyl)-1H-indol-5-yl]acetic acid Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c20-15-5-3-9-22-19(15)18-13(4-1-2-8-21)14-10-12(11-17(24)25)6-7-16(14)23-18/h3,5-7,9-10,23H,1-2,4,8,11,21H2,(H,24,25)