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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phenylazanyl-2-[4-(trifluoromethyl)phenyl]ethanone Openeye Name: 2-anilino-1-indolin-1-yl-2-[4-(trifluoromethyl)phenyl]ethanone CAS Name: 2-anilino-1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone IUPAC Name: 2-anilino-1-(2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone Traditional Name: 2-anilino-1-indolin-1-yl-2-[4-(trifluoromethyl)phenyl]ethanone Formula: C23H19F3N2O MolecularWeight: 396.40497

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=C(C=C3)C(F)(F)F)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=C(C=C3)C(F)(F)F)NC4=CC=CC=C4

InChI

InChI=1S/C23H19F3N2O/c24-23(25,26)18-12-10-17(11-13-18)21(27-19-7-2-1-3-8-19)22(29)28-15-14-16-6-4-5-9-20(16)28/h1-13,21,27H,14-15H2