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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-piperonyl-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3S/c21-18(10-24-17-9-19-14-4-2-1-3-13(14)17)20-8-12-5-6-15-16(7-12)23-11-22-15/h1-7,9,19H,8,10-11H2,(H,20,21)