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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methylindolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-(2-methylindolin-1-yl)ethanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-13-11-14-5-3-4-6-15(14)19(13)12-16(20)17-7-9-18(10-8-17)23(2,21)22/h3-6,13H,7-12H2,1-2H3