1-[2-(4-methoxyphenyl)-1-methylsulfonyl-indol-5-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-1-methylsulfonyl-indol-5-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-1-methylsulfonyl-indol-5-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-1-methylsulfonyl-5-indolyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-1-methylsulfonylindol-5-yl]ethanone Traditional Name: 1-[1-mesyl-2-(4-methoxyphenyl)indol-5-yl]ethanone Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

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