2-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]acetic acid CAS Name: 2-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-2-[4-[2-(2-hydroxyethoxy)ethyl]piperazino]acetic acid Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOCCO)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CN(CCN1CCOCCO)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H31N3O5/c29-13-15-32-14-12-27-8-10-28(11-9-27)24(25(30)31)22-17-26-23-7-6-20(16-21(22)23)33-18-19-4-2-1-3-5-19/h1-7,16-17,24,26,29H,8-15,18H2,(H,30,31)