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

Systemtic Name: methyl 2-[6-chloranyl-4-(2-phenylmethoxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[4-(2-benzyloxybenzoyl)-6-chloro-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-4-[oxo-(2-phenylmethoxyphenyl)methyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-(2-phenylmethoxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[4-(2-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=CNC2=C1C(=CC(=C2)Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CNC2=C1C(=CC(=C2)Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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