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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(3-oxidanylidene-3-phenylmethoxy-propoxy)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(3-benzyloxy-3-oxo-propoxy)carbonyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-[oxo-(3-oxo-3-phenylmethoxypropoxy)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-(4-chlorobenzoyl)-2-methyl-5-(3-oxo-3-phenylmethoxypropoxy)carbonylindol-3-yl]acetic acid Traditional Name: 2-[5-(3-benzoxy-3-keto-propoxy)carbonyl-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)C(=O)OCCC(=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)C(=O)OCCC(=O)OCC4=CC=CC=C4)CC(=O)O

InChI

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