N,N'-bis[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]heptanediamide

Systemtic Name: N,N'-bis[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]heptanediamide Openeye Name: N,N'-bis[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]heptanediamide CAS Name: N,N'-bis[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]heptanediamide IUPAC Name: N,N'-bis[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]heptanediamide Traditional Name: N,N'-bis[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]pimelamide Formula: C29H32Cl2N6O4 MolecularWeight: 599.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCCCCC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)C(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCCCCC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)C(C)C)C1=O

InChI

InChI=1S/C29H32Cl2N6O4/c1-16(2)36-22-12-10-18(30)14-20(22)26(28(36)40)34-32-24(38)8-6-5-7-9-25(39)33-35-27-21-15-19(31)11-13-23(21)37(17(3)4)29(27)41/h10-17H,5-9H2,1-4H3,(H,32,38)(H,33,39)