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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-ylthio)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c20-17(19-11-5-6-14-15(7-11)22-10-21-14)9-23-16-8-18-13-4-2-1-3-12(13)16/h1-8,18H,9-10H2,(H,19,20)