N,N'-bis[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]propanediamide

Systemtic Name: N,N'-bis[[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]propanediamide Openeye Name: N,N'-bis[(1-isobutyl-2-oxo-indolin-3-ylidene)amino]propanediamide CAS Name: N,N'-bis[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]propanediamide IUPAC Name: N,N'-bis[[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]propanediamide Traditional Name: N,N'-bis[(1-isobutyl-2-keto-indolin-3-ylidene)amino]malonamide Formula: C27H30N6O4 MolecularWeight: 502.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C)C1=O

InChI

InChI=1S/C27H30N6O4/c1-16(2)14-32-20-11-7-5-9-18(20)24(26(32)36)30-28-22(34)13-23(35)29-31-25-19-10-6-8-12-21(19)33(27(25)37)15-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,28,34)(H,29,35)