1-(4-methylsulfonylpiperazin-1-yl)-2-(6-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-(6-phenylmethoxyindol-1-yl)ethanone Openeye Name: 2-(6-benzyloxyindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-(4-methylsulfonyl-1-piperazinyl)-2-(6-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-(6-phenylmethoxyindol-1-yl)ethanone Traditional Name: 2-(6-benzoxyindol-1-yl)-1-(4-mesylpiperazino)ethanone Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4S/c1-30(27,28)25-13-11-23(12-14-25)22(26)16-24-10-9-19-7-8-20(15-21(19)24)29-17-18-5-3-2-4-6-18/h2-10,15H,11-14,16-17H2,1H3