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

Systemtic Name: 5-bromanyl-N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O4/c1-11(2)10-24-16-6-5-13(28-3)9-14(16)18(20(24)27)22-23-19(26)15-8-12(21)4-7-17(15)25/h4-9,11,25H,10H2,1-3H3,(H,23,26)