(3-fluoranyl-4-methoxy-phenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C27H23ClFNO5 MolecularWeight: 495.926623

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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)CC(=O)OCC4=CC(=C(C=C4)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClFNO5/c1-16-21(14-26(31)35-15-17-4-11-25(34-3)23(29)12-17)22-13-20(33-2)9-10-24(22)30(16)27(32)18-5-7-19(28)8-6-18/h4-13H,14-15H2,1-3H3