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

Systemtic Name: 2-(6-chloranylindol-1-yl)-1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(6-chloroindol-1-yl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(6-chloro-1-indolyl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(6-chloroindol-1-yl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(6-chloroindol-1-yl)-1-[4-(6-fluoroindoxazen-3-yl)piperidino]ethanone Formula: C22H19ClFN3O2 MolecularWeight: 411.856563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(=O)CN4C=CC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(=O)CN4C=CC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H19ClFN3O2/c23-16-2-1-14-5-10-27(19(14)11-16)13-21(28)26-8-6-15(7-9-26)22-18-4-3-17(24)12-20(18)29-25-22/h1-5,10-12,15H,6-9,13H2