N,N-dimethyl-2-[(3R)-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]oxy-ethanamide

Systemtic Name: N,N-dimethyl-2-[(3R)-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]oxy-ethanamide Openeye Name: N,N-dimethyl-2-[(3R)-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]oxy-acetamide CAS Name: N,N-dimethyl-2-[[(3R)-1-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-3-pyrrolidinyl]oxy]acetamide IUPAC Name: N,N-dimethyl-2-[(3R)-1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]oxyacetamide Traditional Name: N,N-dimethyl-2-[(3R)-1-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]oxy-acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CN(C)C(=O)CO[C@@H]1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C22H32N4O2/c1-24(2)22(27)16-28-20-7-10-26(15-20)13-17-5-6-21-18(11-17)12-19(23-21)14-25-8-3-4-9-25/h5-6,11-12,20,23H,3-4,7-10,13-16H2,1-2H3/t20-/m1/s1