N'-[2-(1H-indol-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

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