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

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(6-chloropyridazin-3-yl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(6-chloro-3-pyridazinyl)-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(6-chloropyridazin-3-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(6-chloropyridazin-3-yl)-4-piperidyl]-indolin-1-yl-methanone Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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