(2R)-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)N(C)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)C(=O)N(C)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H27N3O3/c1-13(2)10-15(11-18(23)21-25)19(24)22(3)9-8-14-12-20-17-7-5-4-6-16(14)17/h4-7,12-13,15,20,25H,8-11H2,1-3H3,(H,21,23)/t15-/m1/s1