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

Systemtic Name: 4-bromanyl-N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O2/c1-9-12(11-4-2-3-5-13(11)19-9)7-15(22)20-21-16(23)14-6-10(17)8-18-14/h2-6,8,18-19H,7H2,1H3,(H,20,22)(H,21,23)