N,N'-bis[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]propanediamide

Systemtic Name: N,N'-bis[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]propanediamide Openeye Name: N,N'-bis[(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)amino]propanediamide CAS Name: N,N'-bis[(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)amino]propanediamide IUPAC Name: N,N'-bis[(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)amino]propanediamide Traditional Name: N,N'-bis[(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)amino]malonamide Formula: C25H24Br2N6O4 MolecularWeight: 632.30386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C(C)C)C1=O

InChI

InChI=1S/C25H24Br2N6O4/c1-12(2)32-18-7-5-14(26)9-16(18)22(24(32)36)30-28-20(34)11-21(35)29-31-23-17-10-15(27)6-8-19(17)33(13(3)4)25(23)37/h5-10,12-13H,11H2,1-4H3,(H,28,34)(H,29,35)