2-(5-fluoranyl-1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine Openeye Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine CAS Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methyl]ethanamine Traditional Name: 2-(5-fluoro-1H-indol-3-yl)ethyl-[(8-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=CC=CC2=C1OC(CN2)CNCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1OC(CN2)CNCCC3=CNC4=C3C=C(C=C4)F

InChI

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