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

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O

InChI

InChI=1S/C20H17BrN2O4/c21-15-2-3-17-16(8-15)14(12-24)10-23(17)11-20(25)22-9-13-1-4-18-19(7-13)27-6-5-26-18/h1-4,7-8,10,12H,5-6,9,11H2,(H,22,25)