2-[(2-chlorophenyl)methyl-methyl-amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O3S/c1-25(16-19-7-3-4-8-21(19)24)17-23(28)27-14-11-18-15-20(9-10-22(18)27)31(29,30)26-12-5-2-6-13-26/h3-4,7-10,15H,2,5-6,11-14,16-17H2,1H3