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

Systemtic Name: N-cyclopropyl-2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(1H-indole-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[1H-indol-2-yl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(1H-indole-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(1H-indole-2-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=CC=CC=C3N2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

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