N'-[2-(1H-indol-3-yl)ethanoyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbohydrazide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H25N3O2/c1-12(2)9-15-18(20(15,3)4)19(25)23-22-17(24)10-13-11-21-16-8-6-5-7-14(13)16/h5-9,11,15,18,21H,10H2,1-4H3,(H,22,24)(H,23,25)