(3E)-3-[5-[[(4-azanylcyclohexyl)amino]methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3E)-3-[5-[[(4-azanylcyclohexyl)amino]methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[5-[[(4-aminocyclohexyl)amino]methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[5-[[(4-aminocyclohexyl)amino]methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[5-[[(4-aminocyclohexyl)amino]methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[5-[[(4-aminocyclohexyl)amino]methyl]indol-2-ylidene]indazoline-6-carbonitrile Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NCC2=CC3=CC(=C4C5=C(C=C(C=C5)C#N)NN4)N=C3C=C2

Isomeric SMILES

C1CC(CCC1N)NCC2=CC3=C/C(=C\4/C5=C(C=C(C=C5)C#N)NN4)/N=C3C=C2

InChI

InChI=1S/C23H24N6/c24-12-14-1-7-19-21(10-14)28-29-23(19)22-11-16-9-15(2-8-20(16)27-22)13-26-18-5-3-17(25)4-6-18/h1-2,7-11,17-18,26,28-29H,3-6,13,25H2/b23-22+