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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO2/c1-14-13-16-8-3-5-9-17(16)20(14)19(21)12-11-15-7-4-6-10-18(15)22-2/h3-12,14H,13H2,1-2H3/b12-11+