1-(7-methyl-2,3-dihydroindol-1-yl)-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanone

Systemtic Name: 1-(7-methyl-2,3-dihydroindol-1-yl)-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanone Openeye Name: 2-anilino-1-(7-methylindolin-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone CAS Name: 2-anilino-1-(7-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone IUPAC Name: 2-anilino-1-(7-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Traditional Name: 2-anilino-1-(7-methylindolin-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Formula: C24H21F3N2O MolecularWeight: 410.43155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CC2)C(=O)C(C3=CC=C(C=C3)C(F)(F)F)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(CC2)C(=O)C(C3=CC=C(C=C3)C(F)(F)F)NC4=CC=CC=C4

InChI

InChI=1S/C24H21F3N2O/c1-16-6-5-7-18-14-15-29(22(16)18)23(30)21(28-20-8-3-2-4-9-20)17-10-12-19(13-11-17)24(25,26)27/h2-13,21,28H,14-15H2,1H3