2-[1-(4-methylphenyl)sulfonylindol-4-yl]cyclopentan-1-one

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]cyclopentan-1-one Openeye Name: 2-[1-(p-tolylsulfonyl)indol-4-yl]cyclopentanone CAS Name: 2-[1-(4-methylphenyl)sulfonyl-4-indolyl]-1-cyclopentanone IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]cyclopentan-1-one Traditional Name: 2-(1-tosylindol-4-yl)cyclopentanone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C4CCCC4=O

InChI

InChI=1S/C20H19NO3S/c1-14-8-10-15(11-9-14)25(23,24)21-13-12-17-16(4-2-6-19(17)21)18-5-3-7-20(18)22/h2,4,6,8-13,18H,3,5,7H2,1H3