N,N-dimethyl-2-[1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperidin-4-yl]oxy-ethanamide

Systemtic Name: N,N-dimethyl-2-[1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperidin-4-yl]oxy-ethanamide Openeye Name: N,N-dimethyl-2-[[1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]-4-piperidyl]oxy]acetamide CAS Name: N,N-dimethyl-2-[[1-[[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methyl]-4-piperidinyl]oxy]acetamide IUPAC Name: N,N-dimethyl-2-[1-[[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methyl]piperidin-4-yl]oxyacetamide Traditional Name: N,N-dimethyl-2-[[1-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]-4-piperidyl]oxy]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CN(C)C(=O)COC1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C23H34N4O2/c1-25(2)23(28)17-29-21-7-11-27(12-8-21)15-18-5-6-22-19(13-18)14-20(24-22)16-26-9-3-4-10-26/h5-6,13-14,21,24H,3-4,7-12,15-17H2,1-2H3