2-[5-methoxy-2-methylsulfanyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide

Systemtic Name: 2-[5-methoxy-2-methylsulfanyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzyl-5-methoxy-2-methylsulfanyl-indol-3-yl)acetohydrazide CAS Name: 2-[5-methoxy-2-(methylthio)-1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylsulfanylindol-3-yl)acetohydrazide Traditional Name: 2-[1-benzyl-5-methoxy-2-(methylthio)indol-3-yl]acetohydrazide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC(=O)NN)SC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)NN)SC)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-24-14-8-9-17-15(10-14)16(11-18(23)21-20)19(25-2)22(17)12-13-6-4-3-5-7-13/h3-10H,11-12,20H2,1-2H3,(H,21,23)