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

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-1-butanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]butan-1-amine Traditional Name: 4-(5-fluoro-1H-indol-3-yl)butyl-[(4-phenyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]amine Formula: C27H28FN3O MolecularWeight: 429.529123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCCCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C3=CC=CC=C3)CNCCCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C27H28FN3O/c28-21-13-14-25-24(16-21)20(17-30-25)8-6-7-15-29-18-23-19-31(22-9-2-1-3-10-22)26-11-4-5-12-27(26)32-23/h1-5,9-14,16-17,23,29-30H,6-8,15,18-19H2