1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C26H31N3O3S MolecularWeight: 465.60764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H31N3O3S/c30-26(27-16-11-22(12-17-27)21-7-3-1-4-8-21)20-28-18-13-23-19-24(9-10-25(23)28)33(31,32)29-14-5-2-6-15-29/h1,3-4,7-11,19H,2,5-6,12-18,20H2