N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C(CC(C)C)CC(=O)NO)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C(CC(C)C)CC(=O)NO)C

InChI

InChI=1S/C19H27N3O3/c1-11(2)7-15(9-18(23)22-25)19(24)20-10-14-5-6-17-16(8-14)12(3)13(4)21-17/h5-6,8,11,15,21,25H,7,9-10H2,1-4H3,(H,20,24)(H,22,23)