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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-14-12-16-7-3-4-9-18(16)20(14)19(21)11-10-15-6-5-8-17(13-15)22-2/h3-11,13-14H,12H2,1-2H3/b11-10+