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

Systemtic Name: 3-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(1H-indol-3-yl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c26-20(10-9-14-12-22-18-7-3-1-5-16(14)18)24-25-21(27)11-15-13-23-19-8-4-2-6-17(15)19/h1-8,12-13,22-23H,9-11H2,(H,24,26)(H,25,27)