1H-indol-3-yl-[3-(4-methoxyphenyl)oxiran-2-yl]methanone

Systemtic Name: 1H-indol-3-yl-[3-(4-methoxyphenyl)oxiran-2-yl]methanone Openeye Name: 1H-indol-3-yl-[3-(4-methoxyphenyl)oxiran-2-yl]methanone CAS Name: 1H-indol-3-yl-[3-(4-methoxyphenyl)-2-oxiranyl]methanone IUPAC Name: 1H-indol-3-yl-[3-(4-methoxyphenyl)oxiran-2-yl]methanone Traditional Name: 1H-indol-3-yl-[3-(4-methoxyphenyl)oxiran-2-yl]methanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2C(O2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15NO3/c1-21-12-8-6-11(7-9-12)17-18(22-17)16(20)14-10-19-15-5-3-2-4-13(14)15/h2-10,17-19H,1H3