(3E)-5-bromanyl-1-methyl-3-[(3-nitro-4-propan-2-yl-phenyl)methylidene]indol-2-one

Systemtic Name: (3E)-5-bromanyl-1-methyl-3-[(3-nitro-4-propan-2-yl-phenyl)methylidene]indol-2-one Openeye Name: (3E)-5-bromo-3-[(4-isopropyl-3-nitro-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-5-bromo-1-methyl-3-[(3-nitro-4-propan-2-ylphenyl)methylidene]-2-indolone IUPAC Name: (3E)-5-bromo-1-methyl-3-[(3-nitro-4-propan-2-ylphenyl)methylidene]indol-2-one Traditional Name: (3E)-5-bromo-3-(4-isopropyl-3-nitro-benzylidene)-1-methyl-oxindole Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Br)N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Br)N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN2O3/c1-11(2)14-6-4-12(9-18(14)22(24)25)8-16-15-10-13(20)5-7-17(15)21(3)19(16)23/h4-11H,1-3H3/b16-8+