2-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanoic acid

Systemtic Name: 2-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanoic acid Openeye Name: 2-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetic acid CAS Name: 2-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]acetic acid IUPAC Name: 2-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetic acid Traditional Name: 2-(1H-indol-3-yl)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetic acid Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C21H23N3O5S/c1-29-15-6-8-16(9-7-15)30(27,28)24-12-10-23(11-13-24)20(21(25)26)18-14-22-19-5-3-2-4-17(18)19/h2-9,14,20,22H,10-13H2,1H3,(H,25,26)