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

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c27-21(12-11-16-15-23-19-9-3-1-7-17(16)19)24-25-22(28)18-8-2-4-10-20(18)26-13-5-6-14-26/h1-10,13-15,23H,11-12H2,(H,24,27)(H,25,28)