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

Systemtic Name: 3-indol-1-yl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-(2-thenylthio)ethyl]propionamide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C18H20N2OS2/c21-18(19-9-13-22-14-16-5-3-12-23-16)8-11-20-10-7-15-4-1-2-6-17(15)20/h1-7,10,12H,8-9,11,13-14H2,(H,19,21)