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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-(6-benzyloxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-(6-benzoxy-1H-indol-3-yl)acetic acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H29N3O4/c1-20(33)22-7-9-23(10-8-22)31-13-15-32(16-14-31)28(29(34)35)26-18-30-27-17-24(11-12-25(26)27)36-19-21-5-3-2-4-6-21/h2-12,17-18,28,30H,13-16,19H2,1H3,(H,34,35)