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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO2/c1-21-15-9-6-13(7-10-15)18(20)11-8-14-12-19-17-5-3-2-4-16(14)17/h2-12,19H,1H3/b11-8-