N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C17H17BrN2OS2 MolecularWeight: 409.36368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2OS2/c18-16-6-5-13(23-16)11-22-8-7-19-17(21)9-12-10-20-15-4-2-1-3-14(12)15/h1-6,10,20H,7-9,11H2,(H,19,21)