1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-[4-(6-fluoroindoxazen-3-yl)piperidino]-1-indolin-1-yl-ethanone Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H22FN3O2/c23-17-5-6-18-20(13-17)28-24-22(18)16-7-10-25(11-8-16)14-21(27)26-12-9-15-3-1-2-4-19(15)26/h1-6,13,16H,7-12,14H2