N'-[2-(2-methylindol-1-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C16H16N4O2/c1-11-9-12-5-2-3-7-14(12)20(11)10-15(21)18-19-16(22)13-6-4-8-17-13/h2-9,17H,10H2,1H3,(H,18,21)(H,19,22)