[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-3-28-19-9-6-16(7-10-19)20-5-4-13-23(20)22(25)18-8-11-21-17(15-18)12-14-24(21)29(2,26)27/h6-11,15,20H,3-5,12-14H2,1-2H3/t20-/m1/s1