2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O)C#N

InChI

InChI=1S/C20H16BrN3O2S/c21-13-5-6-17-15(7-13)12(11-25)9-24(17)10-19(26)23-20-16(8-22)14-3-1-2-4-18(14)27-20/h5-7,9,11H,1-4,10H2,(H,23,26)