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

Systemtic Name: 2-(2-chlorophenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2-chlorophenyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-19-7-3-2-6-16(19)15-21(25)24-13-10-17-14-18(8-9-20(17)24)28(26,27)23-11-4-1-5-12-23/h2-3,6-9,14H,1,4-5,10-13,15H2