6-[(3S)-1-[2-(7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-3-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[(3S)-1-[2-(7-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-3-yl]-1H-pyrimidin-4-one Openeye Name: 6-[(3S)-1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)acetyl]-3-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[(3S)-1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[(3S)-1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperidin-3-yl]-1H-pyrimidin-4-one Traditional Name: 6-[(3S)-1-[2-(7-fluoro-2-methyl-1H-indol-3-yl)acetyl]-3-piperidyl]-1H-pyrimidin-4-one Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)F)CC(=O)N3CCCC(C3)C4=CC(=O)N=CN4

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)F)CC(=O)N3CCC[C@@H](C3)C4=CC(=O)N=CN4

InChI

InChI=1S/C20H21FN4O2/c1-12-15(14-5-2-6-16(21)20(14)24-12)8-19(27)25-7-3-4-13(10-25)17-9-18(26)23-11-22-17/h2,5-6,9,11,13,24H,3-4,7-8,10H2,1H3,(H,22,23,26)/t13-/m0/s1