[4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-methyl-1-methylsulfonyl-indoline-5-carboxylate CAS Name: (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Traditional Name: (2S)-1-mesyl-2-methyl-indoline-5-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H17N3O5S/c1-12-9-15-10-14(5-8-17(15)22(12)28(2,24)25)19(23)27-16-6-3-13(4-7-16)18-21-20-11-26-18/h3-8,10-12H,9H2,1-2H3/t12-/m0/s1