1-(1H-indol-3-yl)-2-(4-methylsulfonylphenoxy)propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-(4-methylsulfonylphenoxy)propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-(4-methylsulfonylphenoxy)propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-(4-methylsulfonylphenoxy)-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methylsulfonylphenoxy)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-(4-mesylphenoxy)propan-1-one Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H17NO4S/c1-12(23-13-7-9-14(10-8-13)24(2,21)22)18(20)16-11-19-17-6-4-3-5-15(16)17/h3-12,19H,1-2H3