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

Systemtic Name: N-cyclopropyl-2-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(2-methyl-1H-indol-3-yl)acetyl]hydrazino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H18N4O3/c1-9-12(11-4-2-3-5-13(11)17-9)8-14(21)19-20-16(23)15(22)18-10-6-7-10/h2-5,10,17H,6-8H2,1H3,(H,18,22)(H,19,21)(H,20,23)