1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoranyl-7aH-1,2-benzoxazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoranyl-7aH-1,2-benzoxazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-[4-(6-fluoro-7aH-1,2-benzoxazol-2-yl)-1-piperidyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoro-7aH-1,2-benzoxazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(6-fluoro-7aH-1,2-benzoxazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-[4-(6-fluoro-7aH-indoxazen-2-yl)piperidino]-1-indolin-1-yl-ethanone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C3C=CC(=CC3O2)F)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C=C3C=CC(=CC3O2)F)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H24FN3O2/c23-18-6-5-17-14-26(28-21(17)13-18)19-8-10-24(11-9-19)15-22(27)25-12-7-16-3-1-2-4-20(16)25/h1-6,13-14,19,21H,7-12,15H2