(7-chloranyl-5-fluoranyl-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone

Systemtic Name: (7-chloranyl-5-fluoranyl-1H-indol-2-yl)-[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]methanone Openeye Name: (7-chloro-5-fluoro-1H-indol-2-yl)-[4-(2-hydroxy-2-methyl-propyl)-1-piperidyl]methanone CAS Name: (7-chloro-5-fluoro-1H-indol-2-yl)-[4-(2-hydroxy-2-methylpropyl)-1-piperidinyl]methanone IUPAC Name: (7-chloro-5-fluoro-1H-indol-2-yl)-[4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]methanone Traditional Name: (7-chloro-5-fluoro-1H-indol-2-yl)-[4-(2-hydroxy-2-methyl-propyl)piperidino]methanone Formula: C18H22ClFN2O2 MolecularWeight: 352.830883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=CC(=CC(=C3N2)Cl)F)O

Isomeric SMILES

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=CC(=CC(=C3N2)Cl)F)O

InChI

InChI=1S/C18H22ClFN2O2/c1-18(2,24)10-11-3-5-22(6-4-11)17(23)15-8-12-7-13(20)9-14(19)16(12)21-15/h7-9,11,21,24H,3-6,10H2,1-2H3