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

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-1H-indole-3-carbohydrazide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2/c20-15(9-11-5-1-2-6-11)18-19-16(21)13-10-17-14-8-4-3-7-12(13)14/h1,3-5,7-8,10-11,17H,2,6,9H2,(H,18,20)(H,19,21)/t11-/m1/s1