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

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H17N7O3/c1-23-16-15(17(27)24(2)18(23)28)25(10-20-16)9-14(26)22-21-8-11-7-19-13-6-4-3-5-12(11)13/h3-8,10,21H,9H2,1-2H3,(H,22,26)