ethyl (2E)-2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[2-methyl-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-ylidene]acetate CAS Name: (2E)-2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-methyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-ylidene]acetate Traditional Name: (2E)-2-(2-methyl-1-tosyl-6,7-dihydro-5H-indol-4-ylidene)acetic acid ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCC2=C1C=C(N2S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)/C=C/1\CCCC2=C1C=C(N2S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H23NO4S/c1-4-25-20(22)13-16-6-5-7-19-18(16)12-15(3)21(19)26(23,24)17-10-8-14(2)9-11-17/h8-13H,4-7H2,1-3H3/b16-13+