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(4-methoxyphenyl)-(2-methyl-6-methylsulfonyl-1H-indol-3-yl)methanone
(4-methoxyphenyl)-(2-methyl-6-methylsulfonyl-1H-indol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H17NO4S/c1-11-17(18(20)12-4-6-13(23-2)7-5-12)15-9-8-14(24(3,21)22)10-16(15)19-11/h4-10,19H,1-3H3
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