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

Systemtic Name: 2-(6-bromanyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid CAS Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetic acid Traditional Name: 2-(6-bromo-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]acetic acid Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O

InChI

InChI=1S/C21H22BrN3O3/c1-28-19-5-3-2-4-18(19)24-8-10-25(11-9-24)20(21(26)27)16-13-23-17-12-14(22)6-7-15(16)17/h2-7,12-13,20,23H,8-11H2,1H3,(H,26,27)