N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-thenylthio)acetamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C17H18N2OS2/c20-17(12-21-11-14-4-3-9-22-14)18-8-7-13-10-19-16-6-2-1-5-15(13)16/h1-6,9-10,19H,7-8,11-12H2,(H,18,20)