1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-[(2R)-1-mesyl-2-methyl-indolin-5-yl]-2-(5-phenyltetrazol-2-yl)ethanone Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c1-13-10-16-11-15(8-9-17(16)24(13)28(2,26)27)18(25)12-23-21-19(20-22-23)14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3/t13-/m1/s1