1-(5-fluoranyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(5-fluoranyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1'-allyl-5-fluoro-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(5-fluoro-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(5-fluoro-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1'-allyl-5-fluoro-spiro[indoline-3,4'-piperidine]-1-yl)-3,3-dimethyl-butan-1-one Formula: C21H29FN2O MolecularWeight: 344.466163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29FN2O/c1-5-10-23-11-8-21(9-12-23)15-24(19(25)14-20(2,3)4)18-7-6-16(22)13-17(18)21/h5-7,13H,1,8-12,14-15H2,2-4H3