N-cyclopropyl-2-[2-(1H-indol-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(1H-indol-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(1H-indole-6-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[1H-indol-6-yl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(1H-indole-6-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(1H-indole-6-carbonyl)hydrazino]-2-keto-acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H14N4O3/c19-12(9-2-1-8-5-6-15-11(8)7-9)17-18-14(21)13(20)16-10-3-4-10/h1-2,5-7,10,15H,3-4H2,(H,16,20)(H,17,19)(H,18,21)