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

Systemtic Name: N,N'-bis[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]hexanediamide Openeye Name: N,N'-bis[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]hexanediamide CAS Name: N,N'-bis[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]hexanediamide IUPAC Name: N,N'-bis[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]hexanediamide Traditional Name: N,N'-bis[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]adipamide Formula: C30H36N6O4 MolecularWeight: 544.64464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N6O4/c1-19(2)17-35-23-13-7-5-11-21(23)27(29(35)39)33-31-25(37)15-9-10-16-26(38)32-34-28-22-12-6-8-14-24(22)36(30(28)40)18-20(3)4/h5-8,11-14,19-20H,9-10,15-18H2,1-4H3,(H,31,37)(H,32,38)/b33-27-,34-28-