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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-(2-thienyl)acetamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N2OS2/c1-12-17(14-6-2-3-7-15(14)19-12)22-10-8-18-16(20)11-13-5-4-9-21-13/h2-7,9,19H,8,10-11H2,1H3,(H,18,20)