1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-[4-(2-pyridyloxy)phenoxy]ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-[4-(2-pyridinyloxy)phenoxy]ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-[4-(2-pyridyloxy)phenoxy]ethanone Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=N5

InChI

InChI=1S/C26H27N3O5S/c30-26(19-33-21-7-9-22(10-8-21)34-25-6-2-3-14-27-25)29-17-13-20-18-23(11-12-24(20)29)35(31,32)28-15-4-1-5-16-28/h2-3,6-12,14,18H,1,4-5,13,15-17,19H2