N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-3-indolylidene)amino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-pentylindol-3-ylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC(=C(C=C3)C)C)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)COC3=CC(=C(C=C3)C)C)/C1=O

InChI

InChI=1S/C23H26BrN3O3/c1-4-5-6-11-27-20-10-8-17(24)13-19(20)22(23(27)29)26-25-21(28)14-30-18-9-7-15(2)16(3)12-18/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,25,28)/b26-22-