N-[(6-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(6-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(6-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(6-bromo-2-oxo-1-pentyl-3-indolylidene)amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(6-bromo-2-oxo-1-pentylindol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-amyl-6-bromo-2-keto-indolin-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O4/c1-3-4-5-12-26-19-13-15(23)6-11-18(19)21(22(26)28)25-24-20(27)14-30-17-9-7-16(29-2)8-10-17/h6-11,13H,3-5,12,14H2,1-2H3,(H,24,27)