N1',N7'-bis(5-methyl-2-oxidanylidene-indol-3-yl)heptanedihydrazide

Systemtic Name: N1',N7'-bis(5-methyl-2-oxidanylidene-indol-3-yl)heptanedihydrazide Openeye Name: N1',N7'-bis(5-methyl-2-oxo-indol-3-yl)heptanedihydrazide CAS Name: N1',N7'-bis(5-methyl-2-oxo-3-indolyl)heptanedihydrazide IUPAC Name: 1-N',7-N'-bis(5-methyl-2-oxoindol-3-yl)heptanedihydrazide Traditional Name: N1',N7'-bis(2-keto-5-methyl-indol-3-yl)pimelohydrazide Formula: C25H26N6O4 MolecularWeight: 474.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)C

InChI

InChI=1S/C25H26N6O4/c1-14-8-10-18-16(12-14)22(24(34)26-18)30-28-20(32)6-4-3-5-7-21(33)29-31-23-17-13-15(2)9-11-19(17)27-25(23)35/h8-13H,3-7H2,1-2H3,(H,28,32)(H,29,33)(H,26,30,34)(H,27,31,35)