(5-bromanyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H14BrNOS MolecularWeight: 360.26816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H14BrNOS/c18-11-5-6-14-12(8-11)13(9-19-14)17(20)16-7-10-3-1-2-4-15(10)21-16/h5-9,19H,1-4H2