(E)-1-(6-methyl-1H-indol-3-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methyl-1H-indol-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methyl-1H-indol-3-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(6-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methyl-1H-indol-3-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methyl-1H-indol-3-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CNC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CNC3=C2C=CC(=C3)C

InChI

InChI=1S/C19H17NO/c1-13-3-6-15(7-4-13)8-10-19(21)17-12-20-18-11-14(2)5-9-16(17)18/h3-12,20H,1-2H3/b10-8+