4-ethanoyl-N'-[2-(1H-indol-3-yl)ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-[2-(1H-indol-3-yl)ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O3/c1-10-17(12(3)24)11(2)21-18(10)19(26)23-22-16(25)8-13-9-20-15-7-5-4-6-14(13)15/h4-7,9,20-21H,8H2,1-3H3,(H,22,25)(H,23,26)