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

Systemtic Name: (3E)-3-[4-[(2-morpholin-4-ylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Openeye Name: (3E)-3-[4-[(2-morpholinoethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile CAS Name: (3E)-3-[4-[[2-(4-morpholinyl)ethylamino]methyl]-2-indolylidene]-1,2-dihydroindazole-6-carbonitrile IUPAC Name: (3E)-3-[4-[(2-morpholin-4-ylethylamino)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile Traditional Name: (3E)-3-[4-[(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=CC=CC3=NC(=C4C5=C(C=C(C=C5)C#N)NN4)C=C32

Isomeric SMILES

C1COCCN1CCNCC2=CC=CC3=N/C(=C/4\C5=C(C=C(C=C5)C#N)NN4)/C=C32

InChI

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