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

Systemtic Name: 1-(4-methylphenyl)-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-(4-methylphenyl)-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methylphenyl)-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O4/c1-16-11-13-18(14-12-16)29-25(32)24(31)28(26(29)33)15-21(30)22-19-9-5-6-10-20(19)27-23(22)17-7-3-2-4-8-17/h2-14,27H,15H2,1H3