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5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

Systemtic Name:5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Openeye Name:5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione
CAS Name:5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
IUPAC Name:5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Traditional Name:5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-[2-(2-thienyl)ethyl]hydantoin
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN


Isomeric SMILES

C1=CSC(=C1)CCN2C(=O)C(NC2=O)CC3=CC4=C(C=C3)NC=C4CCN


InChI

InChI=1S/C20H22N4O2S/c21-7-5-14-12-22-17-4-3-13(10-16(14)17)11-18-19(25)24(20(26)23-18)8-6-15-2-1-9-27-15/h1-4,9-10,12,18,22H,5-8,11,21H2,(H,23,26)


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