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(2E)-2-[6-(1H-indol-5-yl)-1,2-dihydroindazol-3-ylidene]-4-(4-methylpiperazin-1-yl)benzimidazole

(2E)-2-[6-(1H-indol-5-yl)-1,2-dihydroindazol-3-ylidene]-4-(4-methylpiperazin-1-yl)benzimidazole

Systemtic Name:(2E)-2-[6-(1H-indol-5-yl)-1,2-dihydroindazol-3-ylidene]-4-(4-methylpiperazin-1-yl)benzimidazole
Openeye Name:(2E)-2-[6-(1H-indol-5-yl)-1,2-dihydroindazol-3-ylidene]-4-(4-methylpiperazin-1-yl)benzimidazole
CAS Name:(2E)-2-[6-(1H-indol-5-yl)-1,2-dihydroindazol-3-ylidene]-4-(4-methyl-1-piperazinyl)benzimidazole
IUPAC Name:(2E)-2-[6-(1H-indol-5-yl)-1,2-dihydroindazol-3-ylidene]-4-(4-methylpiperazin-1-yl)benzimidazole
Traditional Name:(2E)-2-[6-(1H-indol-5-yl)indazolin-3-ylidene]-4-(4-methylpiperazino)benzimidazole
Formula: C27H25N7
MolecularWeight: 447.5343
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=NC(=C4C5=C(C=C(C=C5)C6=CC7=C(C=C6)NC=C7)NN4)N=C32


Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=N/C(=C\4/C5=C(C=C(C=C5)C6=CC7=C(C=C6)NC=C7)NN4)/N=C32


InChI

InChI=1S/C27H25N7/c1-33-11-13-34(14-12-33)24-4-2-3-22-26(24)30-27(29-22)25-20-7-5-18(16-23(20)31-32-25)17-6-8-21-19(15-17)9-10-28-21/h2-10,15-16,28,31-32H,11-14H2,1H3/b27-25+


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