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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-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)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

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