(3R)-N-cyclobutyl-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R)-N-cyclobutyl-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R)-N-cyclobutyl-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-chroman-3-amine CAS Name: (3R)-N-cyclobutyl-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-N-cyclobutyl-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclobutyl-[3-(5-fluoro-1H-indol-3-yl)propyl]-[(3R)-5-methoxychroman-3-yl]amine Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CO2)N(CCCC3=CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

COC1=CC=CC2=C1C[C@H](CO2)N(CCCC3=CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C25H29FN2O2/c1-29-24-8-3-9-25-22(24)14-20(16-30-25)28(19-6-2-7-19)12-4-5-17-15-27-23-11-10-18(26)13-21(17)23/h3,8-11,13,15,19-20,27H,2,4-7,12,14,16H2,1H3/t20-/m1/s1