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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl)butanediamide IUPAC Name: N'-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylpropyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H25N3O3/c1-12(2)9-14(10-17(22)21-24)18(23)19-8-7-13-11-20-16-6-4-3-5-15(13)16/h3-6,11-12,14,20,24H,7-10H2,1-2H3,(H,19,23)(H,21,22)