2-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-[4-(5-fluoranyl-1H-indol-3-yl)butyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-[4-(5-fluoro-1H-indol-3-yl)butyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-[4-(5-fluoro-1H-indol-3-yl)butyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-[4-(5-fluoro-1H-indol-3-yl)butyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-[4-(5-fluoro-1H-indol-3-yl)butyl]-7-methoxy-3,4-dihydro-2H-1,4-benzoxazine Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(O2)CCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NCC(O2)CCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H23FN2O2/c1-25-16-7-9-20-21(11-16)26-17(13-24-20)5-3-2-4-14-12-23-19-8-6-15(22)10-18(14)19/h6-12,17,23-24H,2-5,13H2,1H3