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

Systemtic Name: 8-(3-methyl-2-pyridin-3-yl-indol-1-yl)-N-oxidanyl-octanamide Openeye Name: 8-[3-methyl-2-(3-pyridyl)indol-1-yl]octanehydroxamic acid CAS Name: N-hydroxy-8-[3-methyl-2-(3-pyridinyl)-1-indolyl]octanamide IUPAC Name: N-hydroxy-8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanamide Traditional Name: 8-[3-methyl-2-(3-pyridyl)indol-1-yl]octanehydroxamic acid Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/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)