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

Systemtic Name: 1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[[4-(2,5-dimethylphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(2,5-dimethylphenyl)piperazino]sulfonyl-2-methyl-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(CC3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=CC(=C4)C)C

InChI

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