2-(1H-indol-3-yl)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(2-naphthalen-2-yloxyethanoyl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-naphthyloxy)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-naphthoxy)acetyl]acetohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c26-21(12-17-13-23-20-8-4-3-7-19(17)20)24-25-22(27)14-28-18-10-9-15-5-1-2-6-16(15)11-18/h1-11,13,23H,12,14H2,(H,24,26)(H,25,27)