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

Systemtic Name: 8-(3-methyl-2-pyridin-3-yl-indol-1-yl)-N-oxidanyl-octanamide hydrochloride Openeye Name: 8-[3-methyl-2-(3-pyridyl)indol-1-yl]octanehydroxamic acid hydrochloride CAS Name: N-hydroxy-8-[3-methyl-2-(3-pyridinyl)-1-indolyl]octanamide hydrochloride IUPAC Name: N-hydroxy-8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanamide hydrochloride Traditional Name: 8-[3-methyl-2-(3-pyridyl)indol-1-yl]octanehydroxamic acid hydrochloride Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCCC(=O)NO)C3=CN=CC=C3.Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCCC(=O)NO)C3=CN=CC=C3.Cl

InChI

InChI=1S/C22H27N3O2.ClH/c1-17-19-11-6-7-12-20(19)25(22(17)18-10-9-14-23-16-18)15-8-4-2-3-5-13-21(26)24-27;/h6-7,9-12,14,16,27H,2-5,8,13,15H2,1H3,(H,24,26);1H