N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromanylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromoindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromo-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-bromoindol-1-yl)acetamide Traditional Name: 2-(6-bromoindol-1-yl)-N-piperonyl-acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2O3/c19-14-3-2-13-5-6-21(15(13)8-14)10-18(22)20-9-12-1-4-16-17(7-12)24-11-23-16/h1-8H,9-11H2,(H,20,22)