1-[2-methyl-5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-methyl-5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-methyl-5-[3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone CAS Name: 1-[2-methyl-5-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-methyl-5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-methyl-5-[3-methyl-4-(m-tolyl)piperazino]sulfonyl-indolin-1-yl]ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H29N3O3S/c1-16-6-5-7-21(12-16)25-11-10-24(15-18(25)3)30(28,29)22-8-9-23-20(14-22)13-17(2)26(23)19(4)27/h5-9,12,14,17-18H,10-11,13,15H2,1-4H3