5-(1H-indol-3-ylmethyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethyl)-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]hydantoin Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c26-20-18(7-12-8-22-17-4-2-1-3-16(12)17)23-21(27)24(20)9-13-5-15(25(28)29)6-14-10-30-11-31-19(13)14/h1-6,8,18,22H,7,9-11H2,(H,23,27)