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

Systemtic Name: 1-[2-methyl-5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-(4-piperidinopiperidino)sulfonyl-indolin-1-yl]ethanone Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C21H31N3O3S/c1-16-14-18-15-20(6-7-21(18)24(16)17(2)25)28(26,27)23-12-8-19(9-13-23)22-10-4-3-5-11-22/h6-7,15-16,19H,3-5,8-14H2,1-2H3