methyl 2-[1-(4-chlorophenyl)carbonyl-6-fluoranyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-chlorophenyl)carbonyl-6-fluoranyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-chlorobenzoyl)-6-fluoro-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-6-fluoro-5-methoxy-2-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-chlorobenzoyl)-6-fluoro-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-6-fluoro-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C20H17ClFNO4 MolecularWeight: 389.804683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)F)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)F)OC)CC(=O)OC

InChI

InChI=1S/C20H17ClFNO4/c1-11-14(9-19(24)27-3)15-8-18(26-2)16(22)10-17(15)23(11)20(25)12-4-6-13(21)7-5-12/h4-8,10H,9H2,1-3H3