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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O2/c1-13(25-12-22-17-8-4-5-9-18(17)25)20(27)24-23-19(26)10-14-11-21-16-7-3-2-6-15(14)16/h2-9,11-13,21H,10H2,1H3,(H,23,26)(H,24,27)