5-methyl-3-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]-1-phenyl-imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-1-phenylimidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(5-nitroindolin-1-yl)ethyl]-5-methyl-1-phenyl-hydantoin Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-13-19(26)22(20(27)23(13)15-5-3-2-4-6-15)12-18(25)21-10-9-14-11-16(24(28)29)7-8-17(14)21/h2-8,11,13H,9-10,12H2,1H3