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(2-methyl-2,3-dihydroindol-1-yl)-[4-(methylsulfanylmethyl)phenyl]methanone
(2-methyl-2,3-dihydroindol-1-yl)-[4-(methylsulfanylmethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CSC
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CSC
InChI
InChI=1S/C18H19NOS/c1-13-11-16-5-3-4-6-17(16)19(13)18(20)15-9-7-14(8-10-15)12-21-2/h3-10,13H,11-12H2,1-2H3
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