(6-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-benzyloxyphenyl)-2-methyl-3-oxo-propanoate CAS Name: 2-methyl-3-oxo-3-(4-phenylmethoxyphenyl)propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: 3-(4-benzoxyphenyl)-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c1-16(25(29)31-23-14-27-22-13-19(26)9-12-21(22)23)24(28)18-7-10-20(11-8-18)30-15-17-5-3-2-4-6-17/h2-14,16,27H,15H2,1H3