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

Systemtic Name: N'-[2-(2-phenylindol-1-yl)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(2-phenylindol-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(2-phenylindol-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(2-phenylindol-1-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CN4

InChI

InChI=1S/C21H18N4O2/c26-20(23-24-21(27)17-10-6-12-22-17)14-25-18-11-5-4-9-16(18)13-19(25)15-7-2-1-3-8-15/h1-13,22H,14H2,(H,23,26)(H,24,27)