N'-(2-cyclopentylethanoyl)-1H-indole-3-carbohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-1H-indole-3-carbohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-1H-indole-3-carbohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-1H-indole-3-carbohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-1H-indole-3-carbohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-1H-indole-3-carbohydrazide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

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