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

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-methyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-methyl-3-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-methyl-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-methyl-imidazolidine-2,4,5-trione Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-22-18(25)19(26)23(20(22)27)11-15(24)16-13-9-5-6-10-14(13)21-17(16)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3