2,3-dihydroindol-1-yl-[1-(6-pyridin-3-ylpyridazin-3-yl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(6-pyridin-3-ylpyridazin-3-yl)piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-[6-(3-pyridyl)pyridazin-3-yl]-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[6-(3-pyridinyl)-3-pyridazinyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(6-pyridin-3-ylpyridazin-3-yl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-[6-(3-pyridyl)pyridazin-3-yl]-4-piperidyl]methanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NN=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NN=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C23H23N5O/c29-23(28-15-11-17-4-1-2-6-21(17)28)18-9-13-27(14-10-18)22-8-7-20(25-26-22)19-5-3-12-24-16-19/h1-8,12,16,18H,9-11,13-15H2