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

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C27H26F3N3O2 MolecularWeight: 481.50945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26F3N3O2/c1-3-32(4-2)16-17-35-22-14-12-21(13-15-22)33-24-11-6-5-10-23(24)25(26(33)34)31-20-9-7-8-19(18-20)27(28,29)30/h5-15,18H,3-4,16-17H2,1-2H3