3-(1H-indol-3-yl)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide

Systemtic Name: 3-(1H-indol-3-yl)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[3-(1H-indol-3-yl)-1-oxopropyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[3-(1H-indol-3-yl)propanoyl]propionohydrazide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-21(11-9-15-13-23-19-7-3-1-5-17(15)19)25-26-22(28)12-10-16-14-24-20-8-4-2-6-18(16)20/h1-8,13-14,23-24H,9-12H2,(H,25,27)(H,26,28)