2-[6-chloranyl-1-(5-ethoxythiophen-2-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-1-(5-ethoxythiophen-2-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-(5-ethoxythiophene-2-carbonyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(5-ethoxy-2-thiophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-(5-ethoxythiophene-2-carbonyl)-5-hydroxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-(5-ethoxythiophene-2-carbonyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(S1)C(=O)N2C(=C(C3=CC(=C(C=C32)Cl)O)CC(=O)O)C

Isomeric SMILES

CCOC1=CC=C(S1)C(=O)N2C(=C(C3=CC(=C(C=C32)Cl)O)CC(=O)O)C

InChI

InChI=1S/C18H16ClNO5S/c1-3-25-17-5-4-15(26-17)18(24)20-9(2)10(7-16(22)23)11-6-14(21)12(19)8-13(11)20/h4-6,8,21H,3,7H2,1-2H3,(H,22,23)