2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(4-oxidanylidene-4-phenylmethoxy-butanoyl)oxy-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(4-oxidanylidene-4-phenylmethoxy-butanoyl)oxy-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(4-benzyloxy-4-oxo-butanoyl)oxy-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-(1,4-dioxo-4-phenylmethoxybutoxy)-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-(4-oxo-4-phenylmethoxybutanoyl)oxyindol-3-yl]acetic acid Traditional Name: 2-[5-(4-benzoxy-4-keto-butanoyl)oxy-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetic acid Formula: C29H24ClNO7 MolecularWeight: 533.95636

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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)OC(=O)CCC(=O)OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)CCC(=O)OCC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C29H24ClNO7/c1-18-23(16-26(32)33)24-15-22(11-12-25(24)31(18)29(36)20-7-9-21(30)10-8-20)38-28(35)14-13-27(34)37-17-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,32,33)