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

Systemtic Name: N-[(4-butan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-sec-butyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: N-[(4-butan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[(4-butan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[(4-sec-butyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C24H30FN3O MolecularWeight: 395.512903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CCC(C)N1CC(OC2=CC=CC=C21)CNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H30FN3O/c1-3-17(2)28-16-20(29-24-9-5-4-8-23(24)28)15-26-12-6-7-18-14-27-22-11-10-19(25)13-21(18)22/h4-5,8-11,13-14,17,20,26-27H,3,6-7,12,15-16H2,1-2H3