N'-[2-(1H-indol-3-yl)ethanoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,5-dimethyl-1-phenylpyrrole-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carbohydrazide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c1-15-12-20(16(2)27(15)18-8-4-3-5-9-18)23(29)26-25-22(28)13-17-14-24-21-11-7-6-10-19(17)21/h3-12,14,24H,13H2,1-2H3,(H,25,28)(H,26,29)