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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

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