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

Systemtic Name: 5-bromanyl-N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)amino]benzamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

InChI

InChI=1S/C19H18BrN3O4/c1-10(2)23-15-6-5-12(27-3)9-13(15)17(19(23)26)21-22-18(25)14-8-11(20)4-7-16(14)24/h4-10,24H,1-3H3,(H,22,25)