[(2R)-1-methylpyrrolidin-2-yl]-[5-[2-(phenylsulfonyl)ethyl]-1H-indol-3-yl]methanone

Systemtic Name: [(2R)-1-methylpyrrolidin-2-yl]-[5-[2-(phenylsulfonyl)ethyl]-1H-indol-3-yl]methanone Openeye Name: [5-[2-(benzenesulfonyl)ethyl]-1H-indol-3-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone CAS Name: [5-[2-(benzenesulfonyl)ethyl]-1H-indol-3-yl]-[(2R)-1-methyl-2-pyrrolidinyl]methanone IUPAC Name: [5-[2-(benzenesulfonyl)ethyl]-1H-indol-3-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone Traditional Name: [5-(2-besylethyl)-1H-indol-3-yl]-[(2R)-1-methylpyrrolidin-2-yl]methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC[C@@H]1C(=O)C2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-24-12-5-8-21(24)22(25)19-15-23-20-10-9-16(14-18(19)20)11-13-28(26,27)17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,21,23H,5,8,11-13H2,1H3/t21-/m1/s1