N'-[2-(4-ethylphenoxy)ethanoyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-1-methylsulfonyl-indoline-5-carbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-1-mesyl-indoline-5-carbohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O5S/c1-3-14-4-7-17(8-5-14)28-13-19(24)21-22-20(25)16-6-9-18-15(12-16)10-11-23(18)29(2,26)27/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)(H,22,25)