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

Systemtic Name: (3E)-3-[6-[[4-(aminomethyl)piperidin-1-yl]methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[6-[[4-(aminomethyl)-1-piperidyl]methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[6-[[4-(aminomethyl)-1-piperidinyl]methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[6-[[4-(aminomethyl)piperidin-1-yl]methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[6-[[4-(aminomethyl)piperidino]methyl]indol-2-ylidene]indazoline-6-carbonitrile Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)CC2=CC3=NC(=C4C5=C(C=C(C=C5)C#N)NN4)C=C3C=C2

Isomeric SMILES

C1CN(CCC1CN)CC2=CC3=N/C(=C/4\C5=C(C=C(C=C5)C#N)NN4)/C=C3C=C2

InChI

InChI=1S/C23H24N6/c24-12-15-5-7-29(8-6-15)14-17-1-3-18-11-22(26-20(18)10-17)23-19-4-2-16(13-25)9-21(19)27-28-23/h1-4,9-11,15,27-28H,5-8,12,14,24H2/b23-22+