4-[[(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-yl]methyl]-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[[(2E)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)indol-5-yl]methyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-indolyl]methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[(2E)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)indol-5-yl]methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[(2E)-2-(6-chloroindazolin-3-ylidene)indol-5-yl]methyl]-N-methyl-piperazine-1-carboxamide Formula: C22H23ClN6O MolecularWeight: 422.91062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)CC2=CC3=CC(=C4C5=C(C=C(C=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

CNC(=O)N1CCN(CC1)CC2=CC3=C/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C22H23ClN6O/c1-24-22(30)29-8-6-28(7-9-29)13-14-2-5-18-15(10-14)11-20(25-18)21-17-4-3-16(23)12-19(17)26-27-21/h2-5,10-12,26-27H,6-9,13H2,1H3,(H,24,30)/b21-20+