1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

InChI

InChI=1S/C20H17N3O4S/c1-2-12-5-3-7-14-15(9-21-17(12)14)16(24)11-23-19(26)18(25)22(20(23)27)10-13-6-4-8-28-13/h3-9,21H,2,10-11H2,1H3