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

Systemtic Name: 2-[2-(1H-indol-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1H-indole-2-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[1H-indol-2-yl(oxo)methyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1H-indole-2-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(1H-indole-2-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C14H16N4O3/c1-8(2)15-13(20)14(21)18-17-12(19)11-7-9-5-3-4-6-10(9)16-11/h3-8,16H,1-2H3,(H,15,20)(H,17,19)(H,18,21)