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

Systemtic Name: 1-[5-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(3-ethyl-6-piperazin-1-yl-indazol-1-yl)sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[3-ethyl-6-(1-piperazinyl)-1-indazolyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(3-ethyl-6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(3-ethyl-6-piperazino-indazol-1-yl)sulfonylindolin-1-yl]ethanone Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCNCC3)S(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C23H27N5O3S/c1-3-21-20-6-4-18(26-12-9-24-10-13-26)15-23(20)28(25-21)32(30,31)19-5-7-22-17(14-19)8-11-27(22)16(2)29/h4-7,14-15,24H,3,8-13H2,1-2H3