N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3C)C1=O

InChI

InChI=1S/C20H20BrN3O3/c1-3-10-24-16-9-8-14(21)11-15(16)19(20(24)26)23-22-18(25)12-27-17-7-5-4-6-13(17)2/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)