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

Systemtic Name: N-[1-(1H-indol-3-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-prop-2-enyl-butanediamide Openeye Name: N-[1-benzyl-2-(1H-indol-3-yl)-2-oxo-ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide CAS Name: N-hydroxy-N'-[1-(1H-indol-3-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide IUPAC Name: N-hydroxy-N'-[1-(1H-indol-3-yl)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-prop-2-enylbutanediamide Traditional Name: N-[1-benzyl-2-(1H-indol-3-yl)-2-keto-ethyl]-3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C28H33N3O4/c1-4-10-21(28(34)31-35)22(15-18(2)3)27(33)30-25(16-19-11-6-5-7-12-19)26(32)23-17-29-24-14-9-8-13-20(23)24/h4-9,11-14,17-18,21-22,25,29,35H,1,10,15-16H2,2-3H3,(H,30,33)(H,31,34)