1-(5-bromanylthiophen-2-yl)sulfonyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]indole IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole Formula: C18H19BrN2O2S2 MolecularWeight: 439.38966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN1CCC[C@@H]1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H19BrN2O2S2/c1-20-10-4-5-14(20)11-13-12-21(16-7-3-2-6-15(13)16)25(22,23)18-9-8-17(19)24-18/h2-3,6-9,12,14H,4-5,10-11H2,1H3/t14-/m1/s1