2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2/c21-16(9-12-5-1-2-6-12)19-20-17(22)10-13-11-18-15-8-4-3-7-14(13)15/h1,3-5,7-8,11-12,18H,2,6,9-10H2,(H,19,21)(H,20,22)/t12-/m1/s1