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3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name:3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Openeye Name:3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
CAS Name:3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
IUPAC Name:3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Traditional Name:3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-(1H-indol-3-ylmethyl)hydantoin
Formula: C21H18ClN3O4
MolecularWeight: 411.83832
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54


Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54


InChI

InChI=1S/C21H18ClN3O4/c22-15-7-12(8-18-19(15)29-6-5-28-18)11-25-20(26)17(24-21(25)27)9-13-10-23-16-4-2-1-3-14(13)16/h1-4,7-8,10,17,23H,5-6,9,11H2,(H,24,27)


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