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

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: (4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H26FN3O/c1-2-26-15-18(27-22-8-4-3-7-21(22)26)14-24-11-5-6-16-13-25-20-10-9-17(23)12-19(16)20/h3-4,7-10,12-13,18,24-25H,2,5-6,11,14-15H2,1H3