N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-6-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-6-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-1H-indole-6-carboxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1H-indole-6-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-6-carboxamide Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CN(CC2CCCO2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COCC[NH+]1CCC(CC1)CN(C[C@H]2CCCO2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H33N3O3/c1-28-14-12-25-10-7-18(8-11-25)16-26(17-21-3-2-13-29-21)23(27)20-5-4-19-6-9-24-22(19)15-20/h4-6,9,15,18,21,24H,2-3,7-8,10-14,16-17H2,1H3/p+1/t21-/m1/s1