2-(1H-indol-2-yl)-5-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 2-(1H-indol-2-yl)-5-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-(1H-indol-2-yl)-5-[2-(1-piperidyl)ethoxy]-6-(4-pyridyl)pyridazin-3-one CAS Name: 2-(1H-indol-2-yl)-5-[2-(1-piperidinyl)ethoxy]-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-(1H-indol-2-yl)-5-(2-piperidin-1-ylethoxy)-6-pyridin-4-ylpyridazin-3-one Traditional Name: 2-(1H-indol-2-yl)-5-(2-piperidinoethoxy)-6-(4-pyridyl)pyridazin-3-one Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC(=O)N(N=C2C3=CC=NC=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC(=O)N(N=C2C3=CC=NC=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5O2/c30-23-17-21(31-15-14-28-12-4-1-5-13-28)24(18-8-10-25-11-9-18)27-29(23)22-16-19-6-2-3-7-20(19)26-22/h2-3,6-11,16-17,26H,1,4-5,12-15H2