1-[4-[4-[6-(2,3-dihydroindol-1-ylcarbonyl)pyridazin-3-yl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-(2,3-dihydroindol-1-ylcarbonyl)pyridazin-3-yl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-(indoline-1-carbonyl)pyridazin-3-yl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[6-[2,3-dihydroindol-1-yl(oxo)methyl]-3-pyridazinyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[6-(2,3-dihydroindole-1-carbonyl)pyridazin-3-yl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[6-(indoline-1-carbonyl)pyridazin-3-yl]piperazino]phenyl]ethanone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O2/c1-18(31)19-6-8-21(9-7-19)28-14-16-29(17-15-28)24-11-10-22(26-27-24)25(32)30-13-12-20-4-2-3-5-23(20)30/h2-11H,12-17H2,1H3