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

Systemtic Name: 5-bromanyl-N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]benzamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=C(C=CC(=C3)Br)O)C1=O

InChI

InChI=1S/C21H22BrN3O4/c1-12(2)8-9-25-17-6-5-14(29-3)11-15(17)19(21(25)28)23-24-20(27)16-10-13(22)4-7-18(16)26/h4-7,10-12,26H,8-9H2,1-3H3,(H,24,27)