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

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylindolin-1-yl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-(2-methylindolin-1-yl)-2,3-diphenyl-prop-2-en-1-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO/c1-18-16-21-14-8-9-15-23(21)25(18)24(26)22(20-12-6-3-7-13-20)17-19-10-4-2-5-11-19/h2-15,17-18H,16H2,1H3/b22-17+