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

Systemtic Name: N-[3-(5-fluoranyl-1H-indol-3-yl)propyl]-5-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-N-methyl-chroman-3-amine CAS Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-(5-methoxychroman-3-yl)-methyl-amine Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC=C4OC)OC3

Isomeric SMILES

CN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC=C4OC)OC3

InChI

InChI=1S/C22H25FN2O2/c1-25(17-12-19-21(26-2)6-3-7-22(19)27-14-17)10-4-5-15-13-24-20-9-8-16(23)11-18(15)20/h3,6-9,11,13,17,24H,4-5,10,12,14H2,1-2H3