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

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: (4R)-1-(3-methoxyphenyl)-4-[5-(1-piperidylsulfonyl)indoline-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-[oxo-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methoxyphenyl)-4-(5-piperidin-1-ylsulfonyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-methoxyphenyl)-4-(5-piperidinosulfonylindoline-1-carbonyl)-2-pyrrolidone Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H29N3O5S/c1-33-21-7-5-6-20(16-21)28-17-19(15-24(28)29)25(30)27-13-10-18-14-22(8-9-23(18)27)34(31,32)26-11-3-2-4-12-26/h5-9,14,16,19H,2-4,10-13,15,17H2,1H3/t19-/m1/s1