6-[(2S)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[(2S)-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[(2S)-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]indolin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 6-[(2S)-2-[[(3R,5S)-3,5-dimethyl-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-2-methyl-3-pyridazinone IUPAC Name: 6-[(2S)-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]-2,3-dihydroindol-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[(2S)-2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]indolin-1-yl]-2-methyl-pyridazin-3-one Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-14-10-15(2)13-24(12-14)21(27)18-11-16-6-4-5-7-17(16)25(18)19-8-9-20(26)23(3)22-19/h4-9,14-15,18H,10-13H2,1-3H3/t14-,15+,18-/m0/s1