2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(4-besylpiperazino)-2-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-17-15-18-7-5-6-10-20(18)24(17)16-21(25)22-11-13-23(14-12-22)28(26,27)19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3/t17-/m0/s1