(3E)-3-[6-[(piperidin-4-ylmethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile

Systemtic Name: (3E)-3-[6-[(piperidin-4-ylmethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[6-[(4-piperidylmethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[6-[(4-piperidinylmethylamino)methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[6-[(piperidin-4-ylmethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[6-[(4-piperidylmethylamino)methyl]indol-2-ylidene]indazoline-6-carbonitrile Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNCC2=CC3=NC(=C4C5=C(C=C(C=C5)C#N)NN4)C=C3C=C2

Isomeric SMILES

C1CNCCC1CNCC2=CC3=N/C(=C/4\C5=C(C=C(C=C5)C#N)NN4)/C=C3C=C2

InChI

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