3-[(3,5-dimethylphenyl)amino]-2-[4-(trifluoromethyl)phenyl]inden-1-one

Systemtic Name: 3-[(3,5-dimethylphenyl)amino]-2-[4-(trifluoromethyl)phenyl]inden-1-one Openeye Name: 3-(3,5-dimethylanilino)-2-[4-(trifluoromethyl)phenyl]inden-1-one CAS Name: 3-(3,5-dimethylanilino)-2-[4-(trifluoromethyl)phenyl]-1-indenone IUPAC Name: 3-(3,5-dimethylanilino)-2-[4-(trifluoromethyl)phenyl]inden-1-one Traditional Name: 3-(3,5-dimethylanilino)-2-[4-(trifluoromethyl)phenyl]inden-1-one Formula: C24H18F3NO MolecularWeight: 393.40103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C24H18F3NO/c1-14-11-15(2)13-18(12-14)28-22-19-5-3-4-6-20(19)23(29)21(22)16-7-9-17(10-8-16)24(25,26)27/h3-13,28H,1-2H3