3,4-dimethoxy-N-[6-oxidanylidene-6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]hexyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-oxidanylidene-6-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]hexyl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-oxo-6-[2-(2-oxoindol-3-yl)hydrazino]hexyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-oxo-6-[(2-oxo-3-indolyl)hydrazo]hexyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[6-oxo-6-[2-(2-oxoindol-3-yl)hydrazinyl]hexyl]benzamide Traditional Name: N-[6-keto-6-[N'-(2-ketoindol-3-yl)hydrazino]hexyl]-3,4-dimethoxy-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC(=O)NNC2=C3C=CC=CC3=NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC(=O)NNC2=C3C=CC=CC3=NC2=O)OC

InChI

InChI=1S/C23H26N4O5/c1-31-18-12-11-15(14-19(18)32-2)22(29)24-13-7-3-4-10-20(28)26-27-21-16-8-5-6-9-17(16)25-23(21)30/h5-6,8-9,11-12,14H,3-4,7,10,13H2,1-2H3,(H,24,29)(H,26,28)(H,25,27,30)