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

Systemtic Name: 1,3-benzodioxol-5-yl-(5-fluoranyl-1'-prop-2-enyl-spiro[2H-indole-3,4'-piperidine]-1-yl)methanone Openeye Name: (1'-allyl-5-fluoro-spiro[indoline-3,4'-piperidine]-1-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(5-fluoro-1'-prop-2-enyl-1-spiro[2H-indole-3,4'-piperidine]yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(5-fluoro-1'-prop-2-enylspiro[2H-indole-3,4'-piperidine]-1-yl)methanone Traditional Name: (1'-allyl-5-fluoro-spiro[indoline-3,4'-piperidine]-1-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CCN1CCC2(CC1)CN(C3=C2C=C(C=C3)F)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23FN2O3/c1-2-9-25-10-7-23(8-11-25)14-26(19-5-4-17(24)13-18(19)23)22(27)16-3-6-20-21(12-16)29-15-28-20/h2-6,12-13H,1,7-11,14-15H2