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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetic acid Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazino]acetic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C22H25N3O4/c1-28-16-5-3-15(4-6-16)24-9-11-25(12-10-24)21(22(26)27)19-14-23-20-8-7-17(29-2)13-18(19)20/h3-8,13-14,21,23H,9-12H2,1-2H3,(H,26,27)