[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C26H38N4O2+2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+](CC3CC[NH+](CC3)CCOC)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+](CC3CC[NH+](CC3)CCOC)CC4=CC=NC=C4

InChI

InChI=1S/C26H36N4O2/c1-20-24-16-23(32-3)4-5-25(24)28-26(20)19-30(17-21-6-10-27-11-7-21)18-22-8-12-29(13-9-22)14-15-31-2/h4-7,10-11,16,22,28H,8-9,12-15,17-19H2,1-3H3/p+2