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

Systemtic Name: 1-(2-methylpropyl)-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-methylpropyl)-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-methylpropyl)-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-14(2)12-25-21(28)22(29)26(23(25)30)13-18(27)19-16-10-6-7-11-17(16)24-20(19)15-8-4-3-5-9-15/h3-11,14,24H,12-13H2,1-2H3