2-(4-methylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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