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

Systemtic Name: 1-[5-[6-(1,4-diazepan-1-yl)indazol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[6-(1,4-diazepan-1-yl)indazol-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[6-(1,4-diazepan-1-yl)-1-indazolyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[6-(1,4-diazepan-1-yl)indazol-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[6-(1,4-diazepan-1-yl)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)N5CCCNCC5)C=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCCNCC5)C=N3

InChI

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