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

Systemtic Name: 5-bromanyl-N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(C=CC(=C3)Br)O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=C(C=CC(=C3)Br)O)CC(C)C

InChI

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