1-(5-methylsulfonyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]indol-1-yl)ethanone

Systemtic Name: 1-(5-methylsulfonyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]indol-1-yl)ethanone Openeye Name: 1-(5-methylsulfonyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]indol-1-yl)ethanone CAS Name: 1-(5-methylsulfonyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]indol-1-yl)ethanone IUPAC Name: 1-(5-methylsulfonyl-3,6,7,8-tetrahydro-2H-cyclopenta[g]indol-1-yl)ethanone Traditional Name: 1-(5-mesyl-3,6,7,8-tetrahydro-2H-cyclopent[g]indol-1-yl)ethanone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C3CCCC3=C21)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=CC(=C3CCCC3=C21)S(=O)(=O)C

InChI

InChI=1S/C14H17NO3S/c1-9(16)15-7-6-10-8-13(19(2,17)18)11-4-3-5-12(11)14(10)15/h8H,3-7H2,1-2H3