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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]cyclobutanecarbohydrazide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c19-14(17-18-15(20)10-4-3-5-10)8-11-9-16-13-7-2-1-6-12(11)13/h1-2,6-7,9-10,16H,3-5,8H2,(H,17,19)(H,18,20)