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

Systemtic Name: (E)-3-(1-methylindol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylindol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-3-indolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylindol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylindol-3-yl)-1-(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(=O)C=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H17NO/c1-14-7-9-15(10-8-14)19(21)12-11-16-13-20(2)18-6-4-3-5-17(16)18/h3-13H,1-2H3/b12-11+