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

Systemtic Name: N,N'-bis[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]octanediamide Openeye Name: N,N'-bis[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]octanediamide CAS Name: N,N'-bis[(2-oxo-1-propan-2-yl-3-indolylidene)amino]octanediamide IUPAC Name: N,N'-bis[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]octanediamide Traditional Name: N,N'-bis[(1-isopropyl-2-keto-indolin-3-ylidene)amino]suberamide Formula: C30H36N6O4 MolecularWeight: 544.64464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N6O4/c1-19(2)35-23-15-11-9-13-21(23)27(29(35)39)33-31-25(37)17-7-5-6-8-18-26(38)32-34-28-22-14-10-12-16-24(22)36(20(3)4)30(28)40/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,31,37)(H,32,38)