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

Systemtic Name: 4-methyl-4-[1-(4-methylphenyl)sulfonylindol-4-yl]pentan-2-one Openeye Name: 4-methyl-4-[1-(p-tolylsulfonyl)indol-4-yl]pentan-2-one CAS Name: 4-methyl-4-[1-(4-methylphenyl)sulfonyl-4-indolyl]-2-pentanone IUPAC Name: 4-methyl-4-[1-(4-methylphenyl)sulfonylindol-4-yl]pentan-2-one Traditional Name: 4-methyl-4-(1-tosylindol-4-yl)pentan-2-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-15-8-10-17(11-9-15)26(24,25)22-13-12-18-19(6-5-7-20(18)22)21(3,4)14-16(2)23/h5-13H,14H2,1-4H3