2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanehydrazide

Systemtic Name: 2-[2-ethyl-1-(phenylmethyl)indol-4-yl]oxyethanehydrazide Openeye Name: 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetohydrazide CAS Name: 2-[[2-ethyl-1-(phenylmethyl)-4-indolyl]oxy]acetohydrazide IUPAC Name: 2-(1-benzyl-2-ethylindol-4-yl)oxyacetohydrazide Traditional Name: 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetohydrazide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NN

Isomeric SMILES

CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)NN

InChI

InChI=1S/C19H21N3O2/c1-2-15-11-16-17(22(15)12-14-7-4-3-5-8-14)9-6-10-18(16)24-13-19(23)21-20/h3-11H,2,12-13,20H2,1H3,(H,21,23)