N-[(7-chloranyl-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-[(7-chloranyl-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: N-[(7-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine CAS Name: N-[(7-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[(7-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: (7-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-[3-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C1C=CC(=C2)Cl)CNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CN1CC(OC2=C1C=CC(=C2)Cl)CNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H23ClFN3O/c1-26-13-17(27-21-9-15(22)4-7-20(21)26)12-24-8-2-3-14-11-25-19-6-5-16(23)10-18(14)19/h4-7,9-11,17,24-25H,2-3,8,12-13H2,1H3