N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)CC3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C19H18BrN3O4/c1-23-14-6-5-12(20)10-13(14)18(19(23)25)22-21-17(24)9-11-4-7-15(26-2)16(8-11)27-3/h4-8,10H,9H2,1-3H3,(H,21,24)/b22-18+