N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(5-fluoranyl-1H-indol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(5-fluoro-1H-indol-3-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-piperonylamide Formula: C28H22FN3O4 MolecularWeight: 483.490383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CNC4=C3C=C(C=C4)F)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=CNC4=C3C=C(C=C4)F)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H22FN3O4/c1-17-23(27(31-36-17)18-5-3-2-4-6-18)15-32(14-20-13-30-24-9-8-21(29)12-22(20)24)28(33)19-7-10-25-26(11-19)35-16-34-25/h2-13,30H,14-16H2,1H3