N'-[2-(1H-indol-3-yl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]cyclopentanecarbohydrazide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O2/c20-15(18-19-16(21)11-5-1-2-6-11)9-12-10-17-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,17H,1-2,5-6,9H2,(H,18,20)(H,19,21)