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

Systemtic Name: (E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-indol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-indol-3-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H15NO/c1-13-6-8-14(9-7-13)18(20)11-10-15-12-19-17-5-3-2-4-16(15)17/h2-12,19H,1H3/b11-10+