1-[4-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(1-mesyl-2-methyl-indoline-5-carbonyl)piperazino]phenyl]ethanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-16-14-20-15-19(6-9-22(20)26(16)31(3,29)30)23(28)25-12-10-24(11-13-25)21-7-4-18(5-8-21)17(2)27/h4-9,15-16H,10-14H2,1-3H3