5-bromanyl-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]benzamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-5-bromo-2-hydroxy-benzamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3/c1-3-4-5-10-25-17-8-6-13(2)11-15(17)19(21(25)28)23-24-20(27)16-12-14(22)7-9-18(16)26/h6-9,11-12,26H,3-5,10H2,1-2H3,(H,24,27)