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

Systemtic Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[(2R)-2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-27-18-8-5-15(6-9-18)19-4-3-12-22(19)21(24)17-7-10-20-16(14-17)11-13-23(20)28(2,25)26/h5-10,14,19H,3-4,11-13H2,1-2H3/t19-/m1/s1