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

Systemtic Name: 2-(2-fluoranylphenoxy)ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: 2-(2-fluorophenoxy)ethyl 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 2-(2-fluorophenoxy)ethyl ester IUPAC Name: 2-(2-fluorophenoxy)ethyl 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 2-(2-fluorophenoxy)ethyl 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)OCCOC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCCOC4=CC=CC=C4F

InChI

InChI=1S/C27H23ClFNO5/c1-17-21(16-26(31)35-14-13-34-25-6-4-3-5-23(25)29)22-15-20(33-2)11-12-24(22)30(17)27(32)18-7-9-19(28)10-8-18/h3-12,15H,13-14,16H2,1-2H3