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

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propan-2-yl-imidazolidine-2,4,5-trione Openeye Name: 1-isopropyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propan-2-ylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-propan-2-ylimidazolidine-2,4,5-trione Traditional Name: 1-isopropyl-3-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-13(2)25-21(28)20(27)24(22(25)29)12-17(26)18-15-10-6-7-11-16(15)23-19(18)14-8-4-3-5-9-14/h3-11,13,23H,12H2,1-2H3