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

Systemtic Name: N-cyclobutyl-N-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-cyclobutyl-N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-chroman-3-amine CAS Name: N-cyclobutyl-N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-cyclobutyl-N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclobutyl-[4-(5-fluoro-1H-indol-3-yl)butyl]-(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(CCCCC3=CNC4=C3C=C(C=C4)F)C5CCC5

Isomeric SMILES

COC1=CC=CC2=C1CC(CO2)N(CCCCC3=CNC4=C3C=C(C=C4)F)C5CCC5

InChI

InChI=1S/C26H31FN2O2/c1-30-25-9-5-10-26-23(25)15-21(17-31-26)29(20-7-4-8-20)13-3-2-6-18-16-28-24-12-11-19(27)14-22(18)24/h5,9-12,14,16,20-21,28H,2-4,6-8,13,15,17H2,1H3