1-[4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[4,7-dimethoxy-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-4,7-dimethoxy-indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-4,7-dimethoxy-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-4,7-dimethoxyindol-2-yl]ethanone Traditional Name: 1-(1-besyl-4,7-dimethoxy-indol-2-yl)ethanone Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2N1S(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2N1S(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H17NO5S/c1-12(20)15-11-14-16(23-2)9-10-17(24-3)18(14)19(15)25(21,22)13-7-5-4-6-8-13/h4-11H,1-3H3