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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: 5-isobutyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: 5-isobutyl-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]hydantoin Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)CC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)CC(C)C

InChI

InChI=1S/C18H23N3O3/c1-11(2)8-14-17(23)20(18(24)19-14)10-16(22)21-12(3)9-13-6-4-5-7-15(13)21/h4-7,11-12,14H,8-10H2,1-3H3,(H,19,24)