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

Systemtic Name: 4-[[(2E)-2-(6-cyano-1,2-dihydroindazol-3-ylidene)indol-5-yl]methyl]-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[[(2E)-2-(6-cyano-1,2-dihydroindazol-3-ylidene)indol-5-yl]methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[[(2E)-2-(6-cyano-1,2-dihydroindazol-3-ylidene)-5-indolyl]methyl]-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[[(2E)-2-(6-cyano-1,2-dihydroindazol-3-ylidene)indol-5-yl]methyl]-N-methylpiperazine-1-carboxamide Traditional Name: 4-[[(2E)-2-(6-cyanoindazolin-3-ylidene)indol-5-yl]methyl]-N-methyl-piperazine-1-carboxamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O/c1-25-23(31)30-8-6-29(7-9-30)14-16-3-5-19-17(10-16)12-21(26-19)22-18-4-2-15(13-24)11-20(18)27-28-22/h2-5,10-12,27-28H,6-9,14H2,1H3,(H,25,31)/b22-21+