ethyl 4-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonylpiperazine-1-carboxylate CAS Name: 4-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]piperazine-1-carboxylate Traditional Name: 4-[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C16H21N3O5S MolecularWeight: 367.42004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C16H21N3O5S/c1-3-24-16(21)18-6-8-19(9-7-18)25(22,23)12-4-5-14-13(10-12)11(2)15(20)17-14/h4-5,10-11H,3,6-9H2,1-2H3,(H,17,20)/t11-/m1/s1