3-(4-fluorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-(4-fluorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(4-fluorophenyl)-1-(2-methylindolin-1-yl)-2-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(4-fluorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(4-fluorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(4-fluorophenyl)-1-(2-methylindolin-1-yl)-2-(4-phenylphenyl)prop-2-en-1-one Formula: C30H24FNO MolecularWeight: 433.516063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24FNO/c1-21-19-26-9-5-6-10-29(26)32(21)30(33)28(20-22-11-17-27(31)18-12-22)25-15-13-24(14-16-25)23-7-3-2-4-8-23/h2-18,20-21H,19H2,1H3