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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]acetic acid CAS Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]acetic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]acetic acid Traditional Name: 2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]acetic acid Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)O

InChI

InChI=1S/C17H15NO3S/c1-21-12-8-6-11(7-9-12)16-17(22-10-15(19)20)13-4-2-3-5-14(13)18-16/h2-9,18H,10H2,1H3,(H,19,20)