(3E)-5-bromanyl-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3E)-5-bromo-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3E)-5-bromo-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-bromo-3-[2-(2-methyl-1,8-naphthyridin-3-yl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3E)-5-bromo-3-[2-keto-2-(2-methyl-1,8-naphthyridin-3-yl)ethylidene]oxindole Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)/C=C/3\C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C19H12BrN3O2/c1-10-13(7-11-3-2-6-21-18(11)22-10)17(24)9-15-14-8-12(20)4-5-16(14)23-19(15)25/h2-9H,1H3,(H,23,25)/b15-9+