(E)-1-(1H-indol-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-indol-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1H-indol-3-yl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-indol-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-2-13-23-16-10-7-15(8-11-16)9-12-20(22)18-14-21-19-6-4-3-5-17(18)19/h2-12,14,21H,1,13H2/b12-9+