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

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

Systemtic Name:1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Openeye Name:1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
IUPAC Name:1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Traditional Name:1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4


InChI

InChI=1S/C20H17N3O4S/c1-12-17(14-6-2-3-7-15(14)21-12)16(24)11-23-19(26)18(25)22(20(23)27)9-8-13-5-4-10-28-13/h2-7,10,21H,8-9,11H2,1H3


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