2-(1H-indol-3-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O2/c1-17-12-14-31(15-13-17)24-11-10-22(29-30-24)18-6-8-19(9-7-18)28-26(33)25(32)21-16-27-23-5-3-2-4-20(21)23/h2-11,16-17,27H,12-15H2,1H3,(H,28,33)