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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCSCC3=CSC=C3

InChI

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