1-(5-fluoranyl-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(5-fluoranyl-1'-methyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-(5-fluoro-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-but-2-en-1-one CAS Name: 1-(5-fluoro-1'-methyl-1-spiro[2H-indole-3,4'-piperidine]yl)-3-methyl-2-buten-1-one IUPAC Name: 1-(5-fluoro-1'-methylspiro[2H-indole-3,4'-piperidine]-1-yl)-3-methylbut-2-en-1-one Traditional Name: 1-(5-fluoro-1'-methyl-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-but-2-en-1-one Formula: C18H23FN2O MolecularWeight: 302.386423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CC2(CCN(CC2)C)C3=C1C=CC(=C3)F)C

Isomeric SMILES

CC(=CC(=O)N1CC2(CCN(CC2)C)C3=C1C=CC(=C3)F)C

InChI

InChI=1S/C18H23FN2O/c1-13(2)10-17(22)21-12-18(6-8-20(3)9-7-18)15-11-14(19)4-5-16(15)21/h4-5,10-11H,6-9,12H2,1-3H3