[(1R)-1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-(3-pyridylmethyl)ammonium CAS Name: [(1R)-1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-2-phenylethyl]-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-(3-pyridylmethyl)ammonium Formula: C29H33N4O+ MolecularWeight: 453.59852

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C[NH+](CC1=CN=CC=C1)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C29H32N4O/c1-32(21-23-8-5-14-30-20-23)28(18-22-6-3-2-4-7-22)24-12-16-33(17-13-24)29(34)26-9-10-27-25(19-26)11-15-31-27/h2-11,14-15,19-20,24,28,31H,12-13,16-18,21H2,1H3/p+1/t28-/m1/s1