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

Systemtic Name: 1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C(=O)N(C4=O)CC5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CN4C(=O)C(=O)N(C4=O)CC5=CC=CS5

InChI

InChI=1S/C24H17N3O4S/c28-19(14-27-23(30)22(29)26(24(27)31)13-16-9-6-12-32-16)20-17-10-4-5-11-18(17)25-21(20)15-7-2-1-3-8-15/h1-12,25H,13-14H2