1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)CC(C)C

InChI

InChI=1S/C18H19N3O4/c1-10(2)8-20-16(23)17(24)21(18(20)25)9-14(22)15-11(3)19-13-7-5-4-6-12(13)15/h4-7,10,19H,8-9H2,1-3H3