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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1H-indol-3-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

InChI

InChI=1S/C18H13N3O4S/c22-15(13-8-19-14-6-2-1-5-12(13)14)10-21-17(24)16(23)20(18(21)25)9-11-4-3-7-26-11/h1-8,19H,9-10H2