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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

InChI

InChI=1S/C18H15N3O4S/c22-15(19-8-7-12-4-1-2-6-14(12)19)11-21-17(24)16(23)20(18(21)25)10-13-5-3-9-26-13/h1-6,9H,7-8,10-11H2