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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO/c1-13-5-4-6-14(11-13)9-10-18(20)16-12-19-17-8-3-2-7-15(16)17/h2-12,19H,1H3/b10-9+