1-[5-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[6-(4-methyl-1-piperazinyl)-1-indolyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[6-(4-methylpiperazin-1-yl)indol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[6-(4-methylpiperazino)indol-1-yl]sulfonylindolin-1-yl]ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C23H26N4O3S/c1-17(28)26-9-7-19-15-21(5-6-22(19)26)31(29,30)27-10-8-18-3-4-20(16-23(18)27)25-13-11-24(2)12-14-25/h3-6,8,10,15-16H,7,9,11-14H2,1-2H3