N-oxidanyl-8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanamide

Systemtic Name: N-oxidanyl-8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanamide Openeye Name: 8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanehydroxamic acid CAS Name: N-hydroxy-8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanamide IUPAC Name: N-hydroxy-8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanamide Traditional Name: 8-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)octanehydroxamic acid Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)CCCCCCCC(=O)NO

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)CCCCCCCC(=O)NO

InChI

InChI=1S/C19H27N3O2/c23-19(21-24)10-4-2-1-3-7-12-22-13-11-16-15-8-5-6-9-17(15)20-18(16)14-22/h5-6,8-9,20,24H,1-4,7,10-14H2,(H,21,23)