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

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

Systemtic Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-(furan-2-ylmethyl)imidazolidine-2,4,5-trione
Openeye Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-3-(2-furylmethyl)imidazolidine-2,4,5-trione
CAS Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(2-furanylmethyl)imidazolidine-2,4,5-trione
IUPAC Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-3-(furan-2-ylmethyl)imidazolidine-2,4,5-trione
Traditional Name:1-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-3-(2-furfuryl)imidazolidine-2,4,5-trione
Formula: C20H17N3O5
MolecularWeight: 379.36608
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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=CO4


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CO4


InChI

InChI=1S/C20H17N3O5/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


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