2-(5-bromanyl-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-acetamide Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O4/c19-10-1-3-14-12(7-10)13(9-20-14)17(22)18(23)21-11-2-4-15-16(8-11)25-6-5-24-15/h1-4,7-9,20H,5-6H2,(H,21,23)