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

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylindolin-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylindolin-1-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14-13-16-7-5-6-8-17(16)22(14)19(23)12-10-15-9-11-18(24-2)21(26-4)20(15)25-3/h5-12,14H,13H2,1-4H3/b12-10+