2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[6-(hydroxymethyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[6-(hydroxymethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[6-(hydroxymethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-[6-(hydroxymethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-[6-(hydroxymethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(6-methylol-1H-indol-3-yl)-2-(4-o-phenetylpiperazino)acetic acid Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)CO)C(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)CO)C(=O)O

InChI

InChI=1S/C23H27N3O4/c1-2-30-21-6-4-3-5-20(21)25-9-11-26(12-10-25)22(23(28)29)18-14-24-19-13-16(15-27)7-8-17(18)19/h3-8,13-14,22,24,27H,2,9-12,15H2,1H3,(H,28,29)