1-(2,6-dimethylmorpholin-4-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(p-tolylsulfonyl)indol-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(2,6-dimethylmorpholino)-2-(3-tosylindol-1-yl)ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N2O4S/c1-16-8-10-19(11-9-16)30(27,28)22-14-24(21-7-5-4-6-20(21)22)15-23(26)25-12-17(2)29-18(3)13-25/h4-11,14,17-18H,12-13,15H2,1-3H3