(Z)-1-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethyl-3-indolyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(1-ethylindol-3-yl)-1-p-phenetyl-prop-2-en-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\C(=O)C3=CC=C(C=C3)OCC

InChI

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