(2S)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoate Openeye Name: (2S)-2-(6-benzyloxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetate CAS Name: (2S)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]-2-(6-phenylmethoxy-1H-indol-3-yl)acetate IUPAC Name: (2S)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-2-(6-phenylmethoxy-1H-indol-3-yl)acetate Traditional Name: (2S)-2-(6-benzoxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetate Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)[C@@H](C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C28H29N3O4/c1-34-22-9-5-8-21(16-22)30-12-14-31(15-13-30)27(28(32)33)25-18-29-26-17-23(10-11-24(25)26)35-19-20-6-3-2-4-7-20/h2-11,16-18,27,29H,12-15,19H2,1H3,(H,32,33)/t27-/m0/s1