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

Systemtic Name: N-cyclopropyl-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O2/c19-13(17-10-5-6-10)14(20)18-16-8-9-7-15-12-4-2-1-3-11(9)12/h1-4,7-8,10,16H,5-6H2,(H,17,19)(H,18,20)