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

Systemtic Name: N,N'-bis[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]hexanediamide Openeye Name: N,N'-bis[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]hexanediamide CAS Name: N,N'-bis[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]hexanediamide IUPAC Name: N,N'-bis[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]hexanediamide Traditional Name: N,N'-bis[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]adipamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(N1C(=O)/C(=N\NC(=O)CCCCC(=O)N/N=C/2\C(=O)N(C3=CC=CC=C23)C(C)C)/C4=CC=CC=C14)C

InChI

InChI=1S/C28H32N6O4/c1-17(2)33-21-13-7-5-11-19(21)25(27(33)37)31-29-23(35)15-9-10-16-24(36)30-32-26-20-12-6-8-14-22(20)34(18(3)4)28(26)38/h5-8,11-14,17-18H,9-10,15-16H2,1-4H3,(H,29,35)(H,30,36)/b31-25-,32-26-