(4R)-1-(2-methoxy-5-methyl-phenyl)-4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methoxy-5-methyl-phenyl)-4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: (4R)-1-(2-methoxy-5-methyl-phenyl)-4-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methoxy-5-methylphenyl)-4-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methoxy-5-methylphenyl)-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(2-methoxy-5-methyl-phenyl)-4-(5-piperidinosulfonylindoline-1-carbonyl)-2-pyrrolidone Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H31N3O5S/c1-18-6-9-24(34-2)23(14-18)29-17-20(16-25(29)30)26(31)28-13-10-19-15-21(7-8-22(19)28)35(32,33)27-11-4-3-5-12-27/h6-9,14-15,20H,3-5,10-13,16-17H2,1-2H3/t20-/m1/s1