[1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-[6-(5-bromanylthiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-[6-(5-bromo-2-thiophenyl)-3-pyridazinyl]-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[6-(5-bromothiophen-2-yl)pyridazin-3-yl]piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[6-(5-bromo-2-thienyl)pyridazin-3-yl]-4-piperidyl]-indolin-1-yl-methanone Formula: C22H21BrN4OS MolecularWeight: 469.39734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NN=C(C=C4)C5=CC=C(S5)Br

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NN=C(C=C4)C5=CC=C(S5)Br

InChI

InChI=1S/C22H21BrN4OS/c23-20-7-6-19(29-20)17-5-8-21(25-24-17)26-12-9-16(10-13-26)22(28)27-14-11-15-3-1-2-4-18(15)27/h1-8,16H,9-14H2