3-(5-fluoranyl-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]amine Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(O2)CNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NCC(O2)CNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H24FN3O2/c1-26-16-5-7-20-21(10-16)27-17(13-25-20)12-23-8-2-3-14-11-24-19-6-4-15(22)9-18(14)19/h4-7,9-11,17,23-25H,2-3,8,12-13H2,1H3