N'-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-1H-indole-3-carbohydrazide Openeye Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1H-indole-3-carbohydrazide CAS Name: N'-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1H-indole-3-carbohydrazide Traditional Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1H-indole-3-carbohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-9-15(11(3)23)10(2)20-16(9)18(25)22-21-17(24)13-8-19-14-7-5-4-6-12(13)14/h4-8,19-20H,1-3H3,(H,21,24)(H,22,25)