(4E)-4-[6-[[(1-cyclopropylpiperidin-4-yl)amino]methyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[6-[[(1-cyclopropylpiperidin-4-yl)amino]methyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[6-[[(1-cyclopropyl-4-piperidyl)amino]methyl]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[6-[[(1-cyclopropyl-4-piperidinyl)amino]methyl]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[6-[[(1-cyclopropylpiperidin-4-yl)amino]methyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[6-[[(1-cyclopropyl-4-piperidyl)amino]methyl]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NCC3=CC4=NC(=C5C=C(NNC5=O)C6=CC=NC=C6)C=C4C=C3

Isomeric SMILES

C1CC1N2CCC(CC2)NCC3=CC4=N/C(=C/5\C=C(NNC5=O)C6=CC=NC=C6)/C=C4C=C3

InChI

InChI=1S/C26H28N6O/c33-26-22(15-24(30-31-26)18-5-9-27-10-6-18)25-14-19-2-1-17(13-23(19)29-25)16-28-20-7-11-32(12-8-20)21-3-4-21/h1-2,5-6,9-10,13-15,20-21,28,30H,3-4,7-8,11-12,16H2,(H,31,33)/b25-22+