1-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one

Systemtic Name: 1-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one Openeye Name: 1-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one CAS Name: 1-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]imino-2-indolone IUPAC Name: 1-prop-2-ynyl-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one Traditional Name: 1-propargyl-3-[3-(trifluoromethyl)phenyl]imino-oxindole Formula: C18H11F3N2O MolecularWeight: 328.28795

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O

InChI

InChI=1S/C18H11F3N2O/c1-2-10-23-15-9-4-3-8-14(15)16(17(23)24)22-13-7-5-6-12(11-13)18(19,20)21/h1,3-9,11H,10H2