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

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]indole Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-23-12-6-7-17(23)13-16-15-24(20-9-5-4-8-19(16)20)29(25,26)18-10-11-21(27-2)22(14-18)28-3/h4-5,8-11,14-15,17H,6-7,12-13H2,1-3H3/t17-/m0/s1