5-[(1-ethanoylindol-3-yl)methyl]-3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione

Systemtic Name: 5-[(1-ethanoylindol-3-yl)methyl]-3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione Openeye Name: 5-[(1-acetylindol-3-yl)methyl]-3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]imidazolidine-2,4-dione CAS Name: 5-[(1-acetyl-3-indolyl)methyl]-3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]imidazolidine-2,4-dione IUPAC Name: 5-[(1-acetylindol-3-yl)methyl]-3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-5-[(1-acetylindol-3-yl)methyl]hydantoin Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)C(NC2=O)CC3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)C(NC2=O)CC3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H20N4O4/c1-13(24-30)15-7-9-17(10-8-15)26-21(28)19(23-22(26)29)11-16-12-25(14(2)27)20-6-4-3-5-18(16)20/h3-10,12,19,30H,11H2,1-2H3,(H,23,29)/b24-13-