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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(1-naphthyl)acetohydrazide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c26-21(14-18-9-5-8-16-6-1-3-10-19(16)18)23-24-22(27)15-25-13-12-17-7-2-4-11-20(17)25/h1-13H,14-15H2,(H,23,26)(H,24,27)