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

Systemtic Name: 1-benzothiophen-2-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: benzothiophen-2-yl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: 1-benzothiophen-2-yl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: 1-benzothiophen-2-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: benzothiophen-2-yl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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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=CC=CC=C5S4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S2/c25-22(21-15-17-6-2-3-7-20(17)28-21)24-13-10-16-14-18(8-9-19(16)24)29(26,27)23-11-4-1-5-12-23/h2-3,6-9,14-15H,1,4-5,10-13H2