2-(7-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(7-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(7-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetic acid CAS Name: 2-(7-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(7-methoxy-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetic acid Traditional Name: 2-(7-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=CC=C4OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CNC4=C3C=CC=C4OC)C(=O)O

InChI

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