N-[1-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-prop-2-enyl-butanediamide

Systemtic Name: N-[1-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-prop-2-enyl-butanediamide Openeye Name: 3-(hydroxycarbamoyl)-N-[1-(1H-indole-3-carbonyl)propyl]-2-isobutyl-hex-5-enamide CAS Name: N-hydroxy-N'-[1-(1H-indol-3-yl)-1-oxobutan-2-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide IUPAC Name: N-hydroxy-N'-[1-(1H-indol-3-yl)-1-oxobutan-2-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide Traditional Name: 3-(hydroxycarbamoyl)-N-[1-(1H-indole-3-carbonyl)propyl]-2-isobutyl-hex-5-enamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)C(CC=C)C(=O)NO

Isomeric SMILES

CCC(C(=O)C1=CNC2=CC=CC=C21)NC(=O)C(CC(C)C)C(CC=C)C(=O)NO

InChI

InChI=1S/C23H31N3O4/c1-5-9-16(23(29)26-30)17(12-14(3)4)22(28)25-19(6-2)21(27)18-13-24-20-11-8-7-10-15(18)20/h5,7-8,10-11,13-14,16-17,19,24,30H,1,6,9,12H2,2-4H3,(H,25,28)(H,26,29)