3-[3,4-bis(fluoranyl)phenyl]imino-1-(3-methylbutyl)indol-2-one

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(3,4-difluorophenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(3,4-difluorophenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(3,4-difluorophenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(3,4-difluorophenyl)imino-1-isoamyl-oxindole Formula: C19H18F2N2O MolecularWeight: 328.355826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F2N2O/c1-12(2)9-10-23-17-6-4-3-5-14(17)18(19(23)24)22-13-7-8-15(20)16(21)11-13/h3-8,11-12H,9-10H2,1-2H3