N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)propan-1-amine CAS Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1C(NC2=CC=CC=C2O1)CNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H22FN3O/c21-15-7-8-18-17(10-15)14(11-23-18)4-3-9-22-12-16-13-25-20-6-2-1-5-19(20)24-16/h1-2,5-8,10-11,16,22-24H,3-4,9,12-13H2