(E)-1-(2,3-dihydroindol-1-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-14-7-9-18(22-2)16(13-14)8-10-19(21)20-12-11-15-5-3-4-6-17(15)20/h3-10,13H,11-12H2,1-2H3/b10-8+