1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 1-methylsulfonylindoline-5-carboxylate CAS Name: 1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Traditional Name: 1-mesylindoline-5-carboxylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-13(18-21-22-19(28-18)14-6-4-3-5-7-14)27-20(24)16-8-9-17-15(12-16)10-11-23(17)29(2,25)26/h3-9,12-13H,10-11H2,1-2H3