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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]ammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]azanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]ammonium Formula: C22H30N4+2 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=N4)C

InChI

InChI=1S/C22H28N4/c1-16-17(2)25-22-7-6-18(13-21(16)22)14-24-19-8-11-26(12-9-19)15-20-5-3-4-10-23-20/h3-7,10,13,19,24-25H,8-9,11-12,14-15H2,1-2H3/p+2