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

Systemtic Name: N,N'-bis[(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]pentanediamide Openeye Name: N,N'-bis[(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)amino]pentanediamide CAS Name: N,N'-bis[(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)amino]pentanediamide IUPAC Name: N,N'-bis[(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)amino]pentanediamide Traditional Name: N,N'-bis[(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)amino]glutaramide Formula: C27H28Br2N6O4 MolecularWeight: 660.35702

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H28Br2N6O4/c1-14(2)34-20-10-8-16(28)12-18(20)24(26(34)38)32-30-22(36)6-5-7-23(37)31-33-25-19-13-17(29)9-11-21(19)35(15(3)4)27(25)39/h8-15H,5-7H2,1-4H3,(H,30,36)(H,31,37)