4-bromanyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H13BrN4O3/c1-8-13(10-4-2-3-5-11(10)19-8)14(22)16(24)21-20-15(23)12-6-9(17)7-18-12/h2-7,18-19H,1H3,(H,20,23)(H,21,24)