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

Systemtic Name: 1-[3-(diethylaminomethyl)-4-oxidanyl-phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[3-(diethylaminomethyl)-4-hydroxy-phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[3-(diethylaminomethyl)-4-hydroxyphenyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[3-(diethylaminomethyl)-4-hydroxyphenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[3-(diethylaminomethyl)-4-hydroxy-phenyl]-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C26H24F3N3O2 MolecularWeight: 467.48287

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O)O

InChI

InChI=1S/C26H24F3N3O2/c1-3-31(4-2)16-17-14-20(12-13-23(17)33)32-22-11-6-5-10-21(22)24(25(32)34)30-19-9-7-8-18(15-19)26(27,28)29/h5-15,33H,3-4,16H2,1-2H3