N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylmethylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylmethylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylmethylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylmethylsulfanyl)acetamide Traditional Name: 2-(1H-indol-3-ylmethylthio)-N-piperonyl-acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3S/c22-19(21-8-13-5-6-17-18(7-13)24-12-23-17)11-25-10-14-9-20-16-4-2-1-3-15(14)16/h1-7,9,20H,8,10-12H2,(H,21,22)