(3S)-8-fluoranyl-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3S)-8-fluoranyl-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3S)-8-fluoro-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-chroman-3-amine CAS Name: (3S)-8-fluoro-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3S)-8-fluoro-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[(3S)-8-fluoro-5-methoxy-chroman-3-yl]amine Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(COC2=C(C=C1)F)NCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=C2C[C@@H](COC2=C(C=C1)F)NCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H22F2N2O2/c1-26-20-7-5-18(23)21-17(20)10-15(12-27-21)24-8-2-3-13-11-25-19-6-4-14(22)9-16(13)19/h4-7,9,11,15,24-25H,2-3,8,10,12H2,1H3/t15-/m0/s1