N-[3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[(5-bromo-2-oxo-indol-3-yl)amino]phenyl]-4-fluoro-benzamide CAS Name: N-[3-[(5-bromo-2-oxo-3-indolyl)amino]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[(5-bromo-2-oxoindol-3-yl)amino]phenyl]-4-fluorobenzamide Traditional Name: N-[3-[(5-bromo-2-keto-indol-3-yl)amino]phenyl]-4-fluoro-benzamide Formula: C21H13BrFN3O2 MolecularWeight: 438.249223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)F)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)F)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C21H13BrFN3O2/c22-13-6-9-18-17(10-13)19(21(28)26-18)24-15-2-1-3-16(11-15)25-20(27)12-4-7-14(23)8-5-12/h1-11H,(H,25,27)(H,24,26,28)