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

Systemtic Name: 1-[5-(6-piperazin-1-ylindol-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(6-piperazin-1-ylindol-1-yl)sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[6-(1-piperazinyl)-1-indolyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(6-piperazin-1-ylindol-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(6-piperazinoindol-1-yl)sulfonylindolin-1-yl]ethanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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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)N5CCNCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)N5CCNCC5

InChI

InChI=1S/C22H24N4O3S/c1-16(27)25-10-6-18-14-20(4-5-21(18)25)30(28,29)26-11-7-17-2-3-19(15-22(17)26)24-12-8-23-9-13-24/h2-5,7,11,14-15,23H,6,8-10,12-13H2,1H3