N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-acetamide Formula: C26H31N7O2 MolecularWeight: 473.57004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H31N7O2/c34-25(28-13-5-14-31-15-11-21-6-1-2-7-22(21)31)20-35-26-10-9-24(29-30-26)33-18-16-32(17-19-33)23-8-3-4-12-27-23/h1-4,6-10,12H,5,11,13-20H2,(H,28,34)