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

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

Systemtic Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Openeye Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
IUPAC Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Traditional Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4


InChI

InChI=1S/C21H19N3O4S/c1-2-13-5-3-7-15-16(11-22-18(13)15)17(25)12-24-20(27)19(26)23(21(24)28)9-8-14-6-4-10-29-14/h3-7,10-11,22H,2,8-9,12H2,1H3


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