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

Systemtic Name: 1-(5-fluoranyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(1'-allyl-5-fluoro-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one CAS Name: 1-(5-fluoro-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)-3-methyl-1-butanone IUPAC Name: 1-(5-fluoro-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)-3-methylbutan-1-one Traditional Name: 1-(1'-allyl-5-fluoro-spiro[indoline-3,4'-piperidine]-1-yl)-3-methyl-butan-1-one Formula: C20H27FN2O MolecularWeight: 330.439583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN2O/c1-4-9-22-10-7-20(8-11-22)14-23(19(24)12-15(2)3)18-6-5-16(21)13-17(18)20/h4-6,13,15H,1,7-12,14H2,2-3H3