2-[4-chloranyl-5-methoxy-2-methyl-1-(5-methylthiophen-3-yl)carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-chloranyl-5-methoxy-2-methyl-1-(5-methylthiophen-3-yl)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[4-chloro-5-methoxy-2-methyl-1-(5-methylthiophene-3-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[4-chloro-5-methoxy-2-methyl-1-[(5-methyl-3-thiophenyl)-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[4-chloro-5-methoxy-2-methyl-1-(5-methylthiophene-3-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-[4-chloro-5-methoxy-2-methyl-1-(5-methylthiophene-3-carbonyl)indol-3-yl]acetic acid Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)N2C(=C(C3=C2C=CC(=C3Cl)OC)CC(=O)O)C

Isomeric SMILES

CC1=CC(=CS1)C(=O)N2C(=C(C3=C2C=CC(=C3Cl)OC)CC(=O)O)C

InChI

InChI=1S/C18H16ClNO4S/c1-9-6-11(8-25-9)18(23)20-10(2)12(7-15(21)22)16-13(20)4-5-14(24-3)17(16)19/h4-6,8H,7H2,1-3H3,(H,21,22)