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

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

CC(CCNCC1CN(C2=CC=CC=C2O1)C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CC(CCNCC1CN(C2=CC=CC=C2O1)C3=CC=CC=C3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C27H28FN3O/c1-19(24-17-30-25-12-11-20(28)15-23(24)25)13-14-29-16-22-18-31(21-7-3-2-4-8-21)26-9-5-6-10-27(26)32-22/h2-12,15,17,19,22,29-30H,13-14,16,18H2,1H3