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

Systemtic Name: N,N'-bis[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanediamide Openeye Name: N,N'-bis[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N,N'-bis[(2-oxo-1-propan-2-yl-3-indolylidene)amino]oxamide IUPAC Name: N,N'-bis[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]oxamide Traditional Name: N,N'-bis[(1-isopropyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C1=O

InChI

InChI=1S/C24H24N6O4/c1-13(2)29-17-11-7-5-9-15(17)19(23(29)33)25-27-21(31)22(32)28-26-20-16-10-6-8-12-18(16)30(14(3)4)24(20)34/h5-14H,1-4H3,(H,27,31)(H,28,32)