(2R)-2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-ium-1-yl]ethanoate

Systemtic Name: (2R)-2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-ium-1-yl]ethanoate Openeye Name: (2R)-2-(6-benzyloxy-1H-indol-3-yl)-2-[4-(4-pyridylmethyl)piperazin-1-ium-1-yl]acetate CAS Name: (2R)-2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)-1-piperazin-1-iumyl]acetate IUPAC Name: (2R)-2-(6-phenylmethoxy-1H-indol-3-yl)-2-[4-(pyridin-4-ylmethyl)piperazin-1-ium-1-yl]acetate Traditional Name: (2R)-2-(6-benzoxy-1H-indol-3-yl)-2-[4-(4-pyridylmethyl)piperazin-1-ium-1-yl]acetate Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)[O-])CC5=CC=NC=C5

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)[O-])CC5=CC=NC=C5

InChI

InChI=1S/C27H28N4O3/c32-27(33)26(31-14-12-30(13-15-31)18-20-8-10-28-11-9-20)24-17-29-25-16-22(6-7-23(24)25)34-19-21-4-2-1-3-5-21/h1-11,16-17,26,29H,12-15,18-19H2,(H,32,33)/t26-/m1/s1