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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO2/c1-21-15-6-4-5-13(11-15)18(20)10-9-14-12-19-17-8-3-2-7-16(14)17/h2-12,19H,1H3/b10-9+