(1E)-1-[1-(4-methylphenyl)sulfonyl-5,6-dihydro-4H-indol-7-ylidene]pentan-2-one

Systemtic Name: (1E)-1-[1-(4-methylphenyl)sulfonyl-5,6-dihydro-4H-indol-7-ylidene]pentan-2-one Openeye Name: (1E)-1-[1-(p-tolylsulfonyl)-5,6-dihydro-4H-indol-7-ylidene]pentan-2-one CAS Name: (1E)-1-[1-(4-methylphenyl)sulfonyl-5,6-dihydro-4H-indol-7-ylidene]-2-pentanone IUPAC Name: (1E)-1-[1-(4-methylphenyl)sulfonyl-5,6-dihydro-4H-indol-7-ylidene]pentan-2-one Traditional Name: (1E)-1-(1-tosyl-5,6-dihydro-4H-indol-7-ylidene)pentan-2-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C1CCCC2=C1N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)/C=C/1\CCCC2=C1N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23NO3S/c1-3-5-18(22)14-17-7-4-6-16-12-13-21(20(16)17)25(23,24)19-10-8-15(2)9-11-19/h8-14H,3-7H2,1-2H3/b17-14+