cyclopropyl-[5-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[2-(3-pyridyl)piperidino]sulfonylindolin-1-yl]methanone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H25N3O3S/c26-22(16-6-7-16)24-13-10-17-14-19(8-9-20(17)24)29(27,28)25-12-2-1-5-21(25)18-4-3-11-23-15-18/h3-4,8-9,11,14-16,21H,1-2,5-7,10,12-13H2