(4-methoxyphenyl)-(2-methyl-1-methylsulfonyl-indol-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-methyl-1-methylsulfonyl-indol-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-methyl-1-methylsulfonyl-indol-3-yl)methanone CAS Name: (4-methoxyphenyl)-(2-methyl-1-methylsulfonyl-3-indolyl)methanone IUPAC Name: (4-methoxyphenyl)-(2-methyl-1-methylsulfonylindol-3-yl)methanone Traditional Name: (1-mesyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO4S/c1-12-17(18(20)13-8-10-14(23-2)11-9-13)15-6-4-5-7-16(15)19(12)24(3,21)22/h4-11H,1-3H3