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

Systemtic Name: N,N'-bis[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]octanediamide Openeye Name: N,N'-bis[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]octanediamide CAS Name: N,N'-bis[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]octanediamide IUPAC Name: N,N'-bis[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]octanediamide Traditional Name: N,N'-bis[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]suberamide Formula: C32H40N6O4 MolecularWeight: 572.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CN1C(=O)/C(=N/NC(=O)CCCCCCC(=O)N/N=C\2/C(=O)N(C3=CC=CC=C23)CC(C)C)/C4=CC=CC=C14)C

InChI

InChI=1S/C32H40N6O4/c1-21(2)19-37-25-15-11-9-13-23(25)29(31(37)41)35-33-27(39)17-7-5-6-8-18-28(40)34-36-30-24-14-10-12-16-26(24)38(32(30)42)20-22(3)4/h9-16,21-22H,5-8,17-20H2,1-4H3,(H,33,39)(H,34,40)/b35-29+,36-30+