3-(methylsulfonylmethyl)-5-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(methylsulfonylmethyl)-5-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(methylsulfonylmethyl)-5-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(methylsulfonylmethyl)-5-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(methylsulfonylmethyl)-5-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(mesylmethyl)-5-[(2,4,7-trimethyl-1H-indol-3-yl)methyl]-1,2,4-oxadiazole Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C)CC3=NC(=NO3)CS(=O)(=O)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C)CC3=NC(=NO3)CS(=O)(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-9-5-6-10(2)16-15(9)12(11(3)17-16)7-14-18-13(19-22-14)8-23(4,20)21/h5-6,17H,7-8H2,1-4H3