3-(1H-indol-4-yl)-1-[2-(oxiran-2-ylmethoxy)phenyl]propan-1-one

Systemtic Name: 3-(1H-indol-4-yl)-1-[2-(oxiran-2-ylmethoxy)phenyl]propan-1-one Openeye Name: 3-(1H-indol-4-yl)-1-[2-(oxiran-2-ylmethoxy)phenyl]propan-1-one CAS Name: 3-(1H-indol-4-yl)-1-[2-(2-oxiranylmethoxy)phenyl]-1-propanone IUPAC Name: 3-(1H-indol-4-yl)-1-[2-(oxiran-2-ylmethoxy)phenyl]propan-1-one Traditional Name: 1-(2-glycidoxyphenyl)-3-(1H-indol-4-yl)propan-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2C(=O)CCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1C(O1)COC2=CC=CC=C2C(=O)CCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H19NO3/c22-19(9-8-14-4-3-6-18-16(14)10-11-21-18)17-5-1-2-7-20(17)24-13-15-12-23-15/h1-7,10-11,15,21H,8-9,12-13H2