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

Systemtic Name: N'-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1-methylindole-3-carbohydrazide Traditional Name: N'-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-1-methyl-indole-3-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)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O3/c1-10-16(12(3)24)11(2)20-17(10)19(26)22-21-18(25)14-9-23(4)15-8-6-5-7-13(14)15/h5-9,20H,1-4H3,(H,21,25)(H,22,26)