1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C25H22F3N3O2 MolecularWeight: 453.45629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O

InChI

InChI=1S/C25H22F3N3O2/c1-30(2)14-15-33-20-12-10-19(11-13-20)31-22-9-4-3-8-21(22)23(24(31)32)29-18-7-5-6-17(16-18)25(26,27)28/h3-13,16H,14-15H2,1-2H3