1-(3,4-dichlorophenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole

Systemtic Name: 1-(3,4-dichlorophenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Openeye Name: 1-(3,4-dichlorophenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole CAS Name: 1-(3,4-dichlorophenyl)sulfonyl-3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]indole IUPAC Name: 1-(3,4-dichlorophenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 1-(3,4-dichlorophenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O2S/c1-23-10-4-5-15(23)11-14-13-24(20-7-3-2-6-17(14)20)27(25,26)16-8-9-18(21)19(22)12-16/h2-3,6-9,12-13,15H,4-5,10-11H2,1H3/t15-/m0/s1