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

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethoxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-1-p-phenetyl-prop-2-en-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C\C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c1-2-22-16-10-7-14(8-11-16)19(21)12-9-15-13-20-18-6-4-3-5-17(15)18/h3-13,20H,2H2,1H3/b12-9-