3-methyl-N-oxidanyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylmethyl)butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylmethyl)butanamide Openeye Name: 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylmethyl)butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylmethyl)butanamide IUPAC Name: N-hydroxy-3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylmethyl)butanamide Traditional Name: 3-methyl-2-(1,3,4,9-tetrahydro-$b-carbolin-2-ylsulfonylmethyl)butanehydroxamic acid Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23)C(=O)NO

InChI

InChI=1S/C17H23N3O4S/c1-11(2)14(17(21)19-22)10-25(23,24)20-8-7-13-12-5-3-4-6-15(12)18-16(13)9-20/h3-6,11,14,18,22H,7-10H2,1-2H3,(H,19,21)