N'-(3-indol-1-ylpropanoyl)-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(3-indol-1-ylpropanoyl)-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(3-indol-1-ylpropanoyl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[3-(1-indolyl)-1-oxopropyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(3-indol-1-ylpropanoyl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(3-indol-1-ylpropanoyl)-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=CN2CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

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