(E)-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]pent-1-en-3-one

Systemtic Name: (E)-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]pent-1-en-3-one Openeye Name: (E)-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]pent-1-en-3-one CAS Name: (E)-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]-1-penten-3-one IUPAC Name: (E)-1-[2-(4-ethoxyphenyl)-1H-indol-3-yl]pent-1-en-3-one Traditional Name: (E)-1-(2-p-phenetyl-1H-indol-3-yl)pent-1-en-3-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)/C=C/C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H21NO2/c1-3-16(23)11-14-19-18-7-5-6-8-20(18)22-21(19)15-9-12-17(13-10-15)24-4-2/h5-14,22H,3-4H2,1-2H3/b14-11+