2-(4-ethanoylpiperazin-1-yl)-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-(6-phenylmethoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-(6-benzyloxy-1H-indol-3-yl)acetic acid CAS Name: 2-(4-acetyl-1-piperazinyl)-2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-acetylpiperazino)-2-(6-benzoxy-1H-indol-3-yl)acetic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H25N3O4/c1-16(27)25-9-11-26(12-10-25)22(23(28)29)20-14-24-21-13-18(7-8-19(20)21)30-15-17-5-3-2-4-6-17/h2-8,13-14,22,24H,9-12,15H2,1H3,(H,28,29)