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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C26H26FN3O MolecularWeight: 415.502543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C26H26FN3O/c27-20-12-13-24-23(15-20)19(16-29-24)7-6-14-28-17-22-18-30(21-8-2-1-3-9-21)25-10-4-5-11-26(25)31-22/h1-5,8-13,15-16,22,28-29H,6-7,14,17-18H2