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(2S)-2-methyl-1-(2,3,4,5-tetramethylphenyl)sulfonyl-2,3-dihydroindole
(2S)-2-methyl-1-(2,3,4,5-tetramethylphenyl)sulfonyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=C(C(=C3)C)C)C)C
Isomeric SMILES
C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C(=C(C(=C3)C)C)C)C
InChI
InChI=1S/C19H23NO2S/c1-12-10-19(16(5)15(4)14(12)3)23(21,22)20-13(2)11-17-8-6-7-9-18(17)20/h6-10,13H,11H2,1-5H3/t13-/m0/s1
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