2-indol-1-yl-N'-(2-indol-1-ylethanoyl)ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-(2-indol-1-ylethanoyl)ethanehydrazide Openeye Name: 2-indol-1-yl-N'-(2-indol-1-ylacetyl)acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-(1-indolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-(2-indol-1-ylacetyl)acetohydrazide Traditional Name: 2-indol-1-yl-N'-(2-indol-1-ylacetyl)acetohydrazide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2/c25-19(13-23-11-9-15-5-1-3-7-17(15)23)21-22-20(26)14-24-12-10-16-6-2-4-8-18(16)24/h1-12H,13-14H2,(H,21,25)(H,22,26)