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

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

Systemtic Name:N-cyclopropyl-2-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-cyclopropyl-2-[2-[3-(1H-indol-3-yl)propanoyl]hydrazino]-2-oxo-acetamide
CAS Name:N-cyclopropyl-2-[[3-(1H-indol-3-yl)-1-oxopropyl]hydrazo]-2-oxoacetamide
IUPAC Name:N-cyclopropyl-2-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxoacetamide
Traditional Name:N-cyclopropyl-2-[N'-[3-(1H-indol-3-yl)propanoyl]hydrazino]-2-keto-acetamide
Formula: C16H18N4O3
MolecularWeight: 314.33912
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C16H18N4O3/c21-14(19-20-16(23)15(22)18-11-6-7-11)8-5-10-9-17-13-4-2-1-3-12(10)13/h1-4,9,11,17H,5-8H2,(H,18,22)(H,19,21)(H,20,23)


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