N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H19FN2OS MolecularWeight: 342.430363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H19FN2OS/c20-13-5-6-17-15(9-13)12(10-22-17)7-8-21-19(23)16-11-24-18-4-2-1-3-14(16)18/h5-6,9-11,22H,1-4,7-8H2,(H,21,23)