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

Systemtic Name: 2-(4-chloranylindol-1-yl)-1-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chloroindol-1-yl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chloro-1-indolyl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chloroindol-1-yl)-1-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-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=CC=C5Cl

Isomeric SMILES

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(=O)CN4C=CC5=C4C=CC=C5Cl

InChI

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