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

Systemtic Name: 1-[5-[6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[6-(4-methyl-1-piperazinyl)-1-indazolyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[6-(4-methylpiperazino)indazol-1-yl]sulfonylindolin-1-yl]ethanone Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCN(CC5)C)C=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCN(CC5)C)C=N3

InChI

InChI=1S/C22H25N5O3S/c1-16(28)26-8-7-17-13-20(5-6-21(17)26)31(29,30)27-22-14-19(4-3-18(22)15-23-27)25-11-9-24(2)10-12-25/h3-6,13-15H,7-12H2,1-2H3