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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-2-methyl-indol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-2-methyl-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyano-2-methylindol-1-yl)acetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N-piperonyl-acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C20H17N3O3/c1-13-16(9-21)15-4-2-3-5-17(15)23(13)11-20(24)22-10-14-6-7-18-19(8-14)26-12-25-18/h2-8H,10-12H2,1H3,(H,22,24)