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

Systemtic Name: (Z)-3-(1,2-dimethylindol-3-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1,2-dimethylindol-3-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1,2-dimethyl-3-indolyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,2-dimethylindol-3-yl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1,2-dimethylindol-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:

CCOC1=CC=C(C=C1)C(=O)C=CC2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C\C2=C(N(C3=CC=CC=C32)C)C

InChI

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