2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-N-isobutyl-2-oxo-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-N-(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(2-methylpropyl)-2-oxoacetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-N-isobutyl-2-keto-acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

InChI

InChI=1S/C15H18N4O2/c1-10(2)7-17-14(20)15(21)19-18-9-11-8-16-13-6-4-3-5-12(11)13/h3-6,8-10,18H,7H2,1-2H3,(H,17,20)(H,19,21)