3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole CAS Name: 1-(benzenesulfonyl)-3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 1-besyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC[C@H]1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-21-13-7-8-17(21)14-16-15-22(20-12-6-5-11-19(16)20)25(23,24)18-9-3-2-4-10-18/h2-6,9-12,15,17H,7-8,13-14H2,1H3/t17-/m0/s1