(6-methylsulfonyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: (6-methylsulfonyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: (6-methylsulfonyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: (6-methylsulfonyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: (6-methylsulfonyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: (6-mesyl-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CNC3=C2C=CC(=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CNC3=C2C=CC(=C3)S(=O)(=O)C)C

InChI

InChI=1S/C17H21NO3S/c1-16(2)15(17(16,3)4)14(19)12-9-18-13-8-10(22(5,20)21)6-7-11(12)13/h6-9,15,18H,1-5H3