[(3R,5S)-3,5-dimethylpiperidin-1-yl]-[(2S)-1-pyridazin-3-yl-2,3-dihydroindol-2-yl]methanone

Systemtic Name: [(3R,5S)-3,5-dimethylpiperidin-1-yl]-[(2S)-1-pyridazin-3-yl-2,3-dihydroindol-2-yl]methanone Openeye Name: [(3R,5S)-3,5-dimethyl-1-piperidyl]-[(2S)-1-pyridazin-3-ylindolin-2-yl]methanone CAS Name: [(3R,5S)-3,5-dimethyl-1-piperidinyl]-[(2S)-1-(3-pyridazinyl)-2,3-dihydroindol-2-yl]methanone IUPAC Name: [(3R,5S)-3,5-dimethylpiperidin-1-yl]-[(2S)-1-pyridazin-3-yl-2,3-dihydroindol-2-yl]methanone Traditional Name: [(3R,5S)-3,5-dimethylpiperidino]-[(2S)-1-pyridazin-3-ylindolin-2-yl]methanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CC3=CC=CC=C3N2C4=NN=CC=C4)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=O)[C@@H]2CC3=CC=CC=C3N2C4=NN=CC=C4)C

InChI

InChI=1S/C20H24N4O/c1-14-10-15(2)13-23(12-14)20(25)18-11-16-6-3-4-7-17(16)24(18)19-8-5-9-21-22-19/h3-9,14-15,18H,10-13H2,1-2H3/t14-,15+,18-/m0/s1