3-(6-bromanylindol-1-yl)-1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(6-bromanylindol-1-yl)-1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propan-1-one Openeye Name: 3-(6-bromoindol-1-yl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propan-1-one CAS Name: 3-(6-bromo-1-indolyl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-bromoindol-1-yl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(6-bromoindol-1-yl)-1-[4-(6-fluoroindoxazen-3-yl)piperidino]propan-1-one Formula: C23H21BrFN3O2 MolecularWeight: 470.334143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(=O)CCN4C=CC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(=O)CCN4C=CC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H21BrFN3O2/c24-17-2-1-15-5-9-27(20(15)13-17)12-8-22(29)28-10-6-16(7-11-28)23-19-4-3-18(25)14-21(19)30-26-23/h1-5,9,13-14,16H,6-8,10-12H2