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

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(p-tolyl)prop-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-14-6-8-15(9-7-14)10-11-18(20)19-13-12-16-4-2-3-5-17(16)19/h2-11H,12-13H2,1H3/b11-10+