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

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-N-propyl-chroman-3-amine CAS Name: N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-[4-(5-fluoro-1H-indol-3-yl)butyl]-5-methoxy-N-propyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: 4-(5-fluoro-1H-indol-3-yl)butyl-(5-methoxychroman-3-yl)-propyl-amine Formula: C25H31FN2O2 MolecularWeight: 410.524243

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC=C4OC)OC3

Isomeric SMILES

CCCN(CCCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC=C4OC)OC3

InChI

InChI=1S/C25H31FN2O2/c1-3-12-28(20-15-22-24(29-2)8-6-9-25(22)30-17-20)13-5-4-7-18-16-27-23-11-10-19(26)14-21(18)23/h6,8-11,14,16,20,27H,3-5,7,12-13,15,17H2,1-2H3