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(5S)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

(5S)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
CAS Name:(5S)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-(1H-indol-3-ylmethyl)hydantoin
Formula: C20H16BrN3O4
MolecularWeight: 442.26274
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C(=O)[C@@H](NC3=O)CC4=CNC5=CC=CC=C54)Br


InChI

InChI=1S/C20H16BrN3O4/c21-14-7-18-17(27-10-28-18)6-12(14)9-24-19(25)16(23-20(24)26)5-11-8-22-15-4-2-1-3-13(11)15/h1-4,6-8,16,22H,5,9-10H2,(H,23,26)/t16-/m0/s1


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