N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3,3-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3,3-dimethyl-2-oxo-1-indolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3,3-dimethyl-2-oxoindol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-keto-3,3-dimethyl-indolin-1-yl)acetamide Formula: C18H16BrFN2O2 MolecularWeight: 391.234243

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)F)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Br)F)C

InChI

InChI=1S/C18H16BrFN2O2/c1-18(2)12-5-3-4-6-15(12)22(17(18)24)10-16(23)21-14-8-7-11(19)9-13(14)20/h3-9H,10H2,1-2H3,(H,21,23)