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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CC3=CC=CC=C3N2C4=NC=CC=N4)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=O)[C@@H]2CC3=CC=CC=C3N2C4=NC=CC=N4)C

InChI

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