1-(1H-indol-4-yloxy)-3-spiro[1,4-dihydroisochromene-3,4'-piperidine]-1'-yl-propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-spiro[1,4-dihydroisochromene-3,4'-piperidine]-1'-yl-propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-spiro[isochromane-3,4'-piperidine]-1'-yl-propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(1'-spiro[3,4-dihydro-1H-2-benzopyran-3,4'-piperidine]yl)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-spiro[1,4-dihydroisochromene-3,4'-piperidine]-1'-ylpropan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-spiro[isochroman-3,4'-piperidine]-1'-yl-propan-2-ol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC3=CC=CC=C3CO2)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC12CC3=CC=CC=C3CO2)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C24H28N2O3/c27-20(17-28-23-7-3-6-22-21(23)8-11-25-22)15-26-12-9-24(10-13-26)14-18-4-1-2-5-19(18)16-29-24/h1-8,11,20,25,27H,9-10,12-17H2