8-(5-chloranyl-3-methyl-2-pyridin-3-yl-indol-1-yl)-N-oxidanyl-octanamide hydrochloride

Systemtic Name: 8-(5-chloranyl-3-methyl-2-pyridin-3-yl-indol-1-yl)-N-oxidanyl-octanamide hydrochloride Openeye Name: 8-[5-chloro-3-methyl-2-(3-pyridyl)indol-1-yl]octanehydroxamic acid hydrochloride CAS Name: 8-[5-chloro-3-methyl-2-(3-pyridinyl)-1-indolyl]-N-hydroxyoctanamide hydrochloride IUPAC Name: 8-(5-chloro-3-methyl-2-pyridin-3-ylindol-1-yl)-N-hydroxyoctanamide hydrochloride Traditional Name: 8-[5-chloro-3-methyl-2-(3-pyridyl)indol-1-yl]octanehydroxamic acid hydrochloride Formula: C22H27Cl2N3O2 MolecularWeight: 436.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)CCCCCCCC(=O)NO)C3=CN=CC=C3.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)CCCCCCCC(=O)NO)C3=CN=CC=C3.Cl

InChI

InChI=1S/C22H26ClN3O2.ClH/c1-16-19-14-18(23)10-11-20(19)26(22(16)17-8-7-12-24-15-17)13-6-4-2-3-5-9-21(27)25-28;/h7-8,10-12,14-15,28H,2-6,9,13H2,1H3,(H,25,27);1H