(4-fluoranyl-1-benzothiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H21FN2O3S2 MolecularWeight: 444.542143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=CC=C5S4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=C(C=CC=C5S4)F

InChI

InChI=1S/C22H21FN2O3S2/c23-18-5-4-6-20-17(18)14-21(29-20)22(26)25-12-9-15-13-16(7-8-19(15)25)30(27,28)24-10-2-1-3-11-24/h4-8,13-14H,1-3,9-12H2