N'-[2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]-2-(2-thienyl)acetohydrazide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CC3=CC=CS3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C19H21N3O2S/c1-3-13-6-7-17-16(9-13)15(12(2)20-17)11-19(24)22-21-18(23)10-14-5-4-8-25-14/h4-9,20H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)