[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(6-chloropyridazin-3-yl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(6-chloro-3-pyridazinyl)-3-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(6-chloropyridazin-3-yl)piperidin-3-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(6-chloropyridazin-3-yl)-3-piperidyl]-indolin-1-yl-methanone Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19ClN4O/c19-16-7-8-17(21-20-16)22-10-3-5-14(12-22)18(24)23-11-9-13-4-1-2-6-15(13)23/h1-2,4,6-8,14H,3,5,9-12H2