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

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-isopropyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[(4-propan-2-yl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[(4-isopropyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O/c1-16(2)27-15-19(28-23-8-4-3-7-22(23)27)14-25-11-5-6-17-13-26-21-10-9-18(24)12-20(17)21/h3-4,7-10,12-13,16,19,25-26H,5-6,11,14-15H2,1-2H3