2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H25ClN2O5S MolecularWeight: 476.973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC5=C(C(=C4)Cl)OCCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C23H25ClN2O5S/c24-19-12-16(13-21-23(19)31-11-10-30-21)14-22(27)26-9-6-17-15-18(4-5-20(17)26)32(28,29)25-7-2-1-3-8-25/h4-5,12-13,15H,1-3,6-11,14H2