N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-piperonyl-acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17BrN2O3/c1-11-14(15-7-13(20)3-4-16(15)22-11)8-19(23)21-9-12-2-5-17-18(6-12)25-10-24-17/h2-7,22H,8-10H2,1H3,(H,21,23)