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

Systemtic Name: (3E)-3-[6-[(2-morpholin-4-ylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[6-[(2-morpholinoethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[6-[[2-(4-morpholinyl)ethylamino]methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[6-[(2-morpholin-4-ylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[6-[(2-morpholinoethylamino)methyl]indol-2-ylidene]indazoline-6-carbonitrile Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CC3=NC(=C4C5=C(C=C(C=C5)C#N)NN4)C=C3C=C2

Isomeric SMILES

C1COCCN1CCNCC2=CC3=N/C(=C/4\C5=C(C=C(C=C5)C#N)NN4)/C=C3C=C2

InChI

InChI=1S/C23H24N6O/c24-14-16-2-4-19-21(11-16)27-28-23(19)22-13-18-3-1-17(12-20(18)26-22)15-25-5-6-29-7-9-30-10-8-29/h1-4,11-13,25,27-28H,5-10,15H2/b23-22+