2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]propanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]propanoic acid Openeye Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]propanoic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]propanoic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]propanoic acid Traditional Name: 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-indol-3-yl]propionic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O)C(C)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O)C(C)C(=O)O

InChI

InChI=1S/C19H16ClNO4/c1-10(19(24)25)17-11(2)21(16-8-7-14(22)9-15(16)17)18(23)12-3-5-13(20)6-4-12/h3-10,22H,1-2H3,(H,24,25)