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

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]imidazolidine-2,4,5-trione Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c1-14-11-16-9-5-6-10-17(16)24(14)18(25)13-23-20(27)19(26)22(21(23)28)12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3