(E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylindolin-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylindolin-1-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19NO/c1-14-7-9-16(10-8-14)11-12-19(21)20-15(2)13-17-5-3-4-6-18(17)20/h3-12,15H,13H2,1-2H3/b12-11+