1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 1-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-2-[(2R)-2-methylindolin-1-yl]ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C23H29N3O3S/c1-17-8-9-22(18(2)14-17)30(28,29)25-12-10-24(11-13-25)23(27)16-26-19(3)15-20-6-4-5-7-21(20)26/h4-9,14,19H,10-13,15-16H2,1-3H3/t19-/m1/s1