methyl 2-[6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(4-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-(4-benzyloxybenzoyl)-6-chloro-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[oxo-(4-phenylmethoxyphenyl)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-phenylmethoxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-benzoxybenzoyl)-6-chloro-1H-indol-3-yl]acetic acid methyl ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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