1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-piperidinosulfonylimidazol-1-yl)ethanone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H24N4O3S/c1-15-11-16-7-3-4-8-17(16)23(15)19(24)13-21-12-18(20-14-21)27(25,26)22-9-5-2-6-10-22/h3-4,7-8,12,14-15H,2,5-6,9-11,13H2,1H3