1-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[3-[2-(2-pyrrolidinyl)ethoxy]phenyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[3-(2-pyrrolidin-2-ylethoxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C27H24F3N3O2 MolecularWeight: 479.49357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCOC2=CC=CC(=C2)N3C4=CC=CC=C4C(=NC5=CC=CC(=C5)C(F)(F)F)C3=O

Isomeric SMILES

C1CC(NC1)CCOC2=CC=CC(=C2)N3C4=CC=CC=C4C(=NC5=CC=CC(=C5)C(F)(F)F)C3=O

InChI

InChI=1S/C27H24F3N3O2/c28-27(29,30)18-6-3-7-20(16-18)32-25-23-11-1-2-12-24(23)33(26(25)34)21-9-4-10-22(17-21)35-15-13-19-8-5-14-31-19/h1-4,6-7,9-12,16-17,19,31H,5,8,13-15H2