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

Systemtic Name: N-cyclopentyl-N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-cyclopentyl-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-chroman-3-amine CAS Name: N-cyclopentyl-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-cyclopentyl-N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclopentyl-[3-(5-fluoro-1H-indol-3-yl)propyl]-(5-methoxychroman-3-yl)amine Formula: C26H31FN2O2 MolecularWeight: 422.534943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CO2)N(CCCC3=CNC4=C3C=C(C=C4)F)C5CCCC5

Isomeric SMILES

COC1=CC=CC2=C1CC(CO2)N(CCCC3=CNC4=C3C=C(C=C4)F)C5CCCC5

InChI

InChI=1S/C26H31FN2O2/c1-30-25-9-4-10-26-23(25)15-21(17-31-26)29(20-7-2-3-8-20)13-5-6-18-16-28-24-12-11-19(27)14-22(18)24/h4,9-12,14,16,20-21,28H,2-3,5-8,13,15,17H2,1H3