Name | N(6)-[Ethyl[[4-(Piperazinylsulfonyl]benzyl]]-6-aminobenz(cd)indol-2(1H)-one |
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Synonyms | N(6)-(4-(Piperazinylsulfonyl)Benzyl)-6-Aminobenz(Cd)Indol-2(1H)-One; Piperazine, 1-((4-(((1,2-Dihydro-2-Oxobenz(Cd)Indol-6-Yl)Ethylamino)Methyl)Phenyl)Sulfonyl)- |
Molecular Structure | ![]() |
Molecular Formula | C24H26N4O3S |
Molecular Weight | 450.55 |
CAS Registry Number | 138384-42-6 |
SMILES | C1=CC(=CC=C1[S](N2CCNCC2)(=O)=O)CN(CC)C5=C4C3=C(NC(C3=CC=C4)=O)C=C5 |
InChI | 1S/C24H26N4O3S/c1-2-27(22-11-10-21-23-19(22)4-3-5-20(23)24(29)26-21)16-17-6-8-18(9-7-17)32(30,31)28-14-12-25-13-15-28/h3-11,25H,2,12-16H2,1H3,(H,26,29) |
InChIKey | WMRFGDPYELNHRJ-UHFFFAOYSA-N |
Market Analysis Reports |
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