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

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-(2-piperidino-5-piperidinosulfonyl-anilino)ethanone Formula: C27H36N4O3S MolecularWeight: 496.66474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C27H36N4O3S/c1-21-18-22-10-4-5-11-25(22)31(21)27(32)20-28-24-19-23(35(33,34)30-16-8-3-9-17-30)12-13-26(24)29-14-6-2-7-15-29/h4-5,10-13,19,21,28H,2-3,6-9,14-18,20H2,1H3/t21-/m1/s1