N'-(1-ethanoylindol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-(1-ethanoylindol-3-yl)-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-(1-acetylindol-3-yl)-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-(1-acetyl-3-indolyl)-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(1-acetylindol-3-yl)-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-(1-acetylindol-3-yl)-2-(2-naphthoxy)acetohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)NNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c1-15(26)25-13-20(19-8-4-5-9-21(19)25)23-24-22(27)14-28-18-11-10-16-6-2-3-7-17(16)12-18/h2-13,23H,14H2,1H3,(H,24,27)