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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(2-methylindolin-1-yl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(2-methylindolin-1-yl)-2-phenyl-prop-2-en-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-18-16-21-10-6-7-11-24(21)26(18)25(27)23(20-8-4-3-5-9-20)17-19-12-14-22(28-2)15-13-19/h3-15,17-18H,16H2,1-2H3/b23-17+