N-[2-[1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C21H24FN5O2 MolecularWeight: 397.445963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C

InChI

InChI=1S/C21H24FN5O2/c1-13-17(18-11-15(22)3-4-19(18)24-13)12-21(29)26-9-6-16(7-10-26)27-20(5-8-23-27)25-14(2)28/h3-5,8,11,16,24H,6-7,9-10,12H2,1-2H3,(H,25,28)