N-cyclopropyl-2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3/c20-13(18-19-15(22)14(21)17-10-5-6-10)7-9-8-16-12-4-2-1-3-11(9)12/h1-4,8,10,16H,5-7H2,(H,17,21)(H,18,20)(H,19,22)