(2Z)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropylidene)-N'-oxidanyl-butanediamide

Systemtic Name: (2Z)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropylidene)-N'-oxidanyl-butanediamide Openeye Name: (Z)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]-4-methyl-pent-2-enamide CAS Name: (2Z)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropylidene)butanediamide IUPAC Name: (2Z)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropylidene)butanediamide Traditional Name: (Z)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]-4-methyl-pent-2-enamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(CC(=O)NO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC

Isomeric SMILES

CC(C)/C=C(/CC(=O)NO)\C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC

InChI

InChI=1S/C20H26N4O4/c1-12(2)8-13(10-18(25)24-28)19(26)23-17(20(27)21-3)9-14-11-22-16-7-5-4-6-15(14)16/h4-8,11-12,17,22,28H,9-10H2,1-3H3,(H,21,27)(H,23,26)(H,24,25)/b13-8-/t17-/m0/s1