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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CN1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H24FN3O/c1-25-14-17(26-21-7-3-2-6-20(21)25)13-23-10-4-5-15-12-24-19-9-8-16(22)11-18(15)19/h2-3,6-9,11-12,17,23-24H,4-5,10,13-14H2,1H3