cyclobutyl-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclobutyl-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(4-piperidinopiperidino)sulfonylindolin-1-yl]methanone Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCC5

InChI

InChI=1S/C23H33N3O3S/c27-23(18-5-4-6-18)26-16-9-19-17-21(7-8-22(19)26)30(28,29)25-14-10-20(11-15-25)24-12-2-1-3-13-24/h7-8,17-18,20H,1-6,9-16H2