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

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine Traditional Name: 2-(5-fluoro-1H-indol-3-yl)ethyl-[(7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]amine Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(O2)CNCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NCC(O2)CNCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2/c1-25-15-3-5-19-20(9-15)26-16(12-24-19)11-22-7-6-13-10-23-18-4-2-14(21)8-17(13)18/h2-5,8-10,16,22-24H,6-7,11-12H2,1H3