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

Systemtic Name: 3-(4-chlorophenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(5-piperidinosulfonylindolin-1-yl)propan-1-one Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-19-7-4-17(5-8-19)6-11-22(26)25-15-12-18-16-20(9-10-21(18)25)29(27,28)24-13-2-1-3-14-24/h4-5,7-10,16H,1-3,6,11-15H2