2-(3,4-dimethylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C23H28N2O4S/c1-17-6-7-20(14-18(17)2)29-16-23(26)25-13-10-19-15-21(8-9-22(19)25)30(27,28)24-11-4-3-5-12-24/h6-9,14-15H,3-5,10-13,16H2,1-2H3