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

Systemtic Name: cyclopropyl-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-(4-piperidinopiperidino)sulfonylindolin-1-yl]methanone Formula: C22H31N3O3S MolecularWeight: 417.56484

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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)C5CC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H31N3O3S/c26-22(17-4-5-17)25-15-8-18-16-20(6-7-21(18)25)29(27,28)24-13-9-19(10-14-24)23-11-2-1-3-12-23/h6-7,16-17,19H,1-5,8-15H2