[(3S)-3-methylpiperidin-1-yl]-[(2S)-1-pyrimidin-2-yl-2,3-dihydroindol-2-yl]methanone

Systemtic Name: [(3S)-3-methylpiperidin-1-yl]-[(2S)-1-pyrimidin-2-yl-2,3-dihydroindol-2-yl]methanone Openeye Name: [(3S)-3-methyl-1-piperidyl]-[(2S)-1-pyrimidin-2-ylindolin-2-yl]methanone CAS Name: [(3S)-3-methyl-1-piperidinyl]-[(2S)-1-(2-pyrimidinyl)-2,3-dihydroindol-2-yl]methanone IUPAC Name: [(3S)-3-methylpiperidin-1-yl]-[(2S)-1-pyrimidin-2-yl-2,3-dihydroindol-2-yl]methanone Traditional Name: [(3S)-3-methylpiperidino]-[(2S)-1-(2-pyrimidyl)indolin-2-yl]methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CC3=CC=CC=C3N2C4=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-14-6-4-11-22(13-14)18(24)17-12-15-7-2-3-8-16(15)23(17)19-20-9-5-10-21-19/h2-3,5,7-10,14,17H,4,6,11-13H2,1H3/t14-,17-/m0/s1