2-(5-bromanylpyridin-3-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(5-bromo-3-pyridyl)-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(5-bromo-3-pyridinyl)-1-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(5-bromopyridin-3-yl)-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(5-bromo-3-pyridyl)-1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]ethanone Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC4=CC(=CN=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC4=CC(=CN=C4)Br

InChI

InChI=1S/C21H21BrN4O2/c1-14-18(17-5-2-3-6-19(17)24-14)11-21(28)26-8-4-7-25(26)20(27)10-15-9-16(22)13-23-12-15/h2-3,5-6,9,12-13,24H,4,7-8,10-11H2,1H3