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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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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=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H27N5O2/c1-17-13-15-32(16-14-17)24-12-11-22(30-31-24)19-7-9-20(10-8-19)29-27(34)26(33)25-18(2)28-23-6-4-3-5-21(23)25/h3-12,17,28H,13-16H2,1-2H3,(H,29,34)