2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H15N7O4/c1-22-14-13(16(27)23(2)17(22)28)24(8-18-14)7-11(25)20-21-12-9-5-3-4-6-10(9)19-15(12)26/h3-6,8H,7H2,1-2H3,(H,20,25)(H,19,21,26)