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

Systemtic Name: (E)-3-(1H-indol-4-yl)-1-[2-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-4-yl)-1-[2-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(1H-indol-4-yl)-1-[2-(2-oxiranylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-4-yl)-1-[2-(oxiran-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-glycidoxyphenyl)-3-(1H-indol-4-yl)prop-2-en-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2C(=O)C=CC3=C4C=CNC4=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/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/h1-11,15,21H,12-13H2/b9-8+