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

Systemtic Name: 1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(4-methoxyphenyl)piperazino]sulfonyl-2-methyl-indolin-1-yl]ethanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16-14-18-15-21(8-9-22(18)25(16)17(2)26)30(27,28)24-12-10-23(11-13-24)19-4-6-20(29-3)7-5-19/h4-9,15-16H,10-14H2,1-3H3