(3E)-6-bromanyl-3-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-[[4-(4-pyridylmethyl)anilino]methylene]indolin-2-one CAS Name: (3E)-6-bromo-3-[[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-[[4-(pyridin-4-ylmethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-[[4-(4-pyridylmethyl)anilino]methylene]oxindole Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=NC=C2)NC=C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)N/C=C/3\C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C21H16BrN3O/c22-16-3-6-18-19(21(26)25-20(18)12-16)13-24-17-4-1-14(2-5-17)11-15-7-9-23-10-8-15/h1-10,12-13,24H,11H2,(H,25,26)/b19-13+