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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3/c1-15(29-19-11-10-16-6-2-3-7-17(16)12-19)23(28)26-25-22(27)13-18-14-24-21-9-5-4-8-20(18)21/h2-12,14-15,24H,13H2,1H3,(H,25,27)(H,26,28)