2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-(5-methoxy-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-(5-methoxy-1H-indol-3-yl)acetic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-15(27)16-3-5-17(6-4-16)25-9-11-26(12-10-25)22(23(28)29)20-14-24-21-8-7-18(30-2)13-19(20)21/h3-8,13-14,22,24H,9-12H2,1-2H3,(H,28,29)