ethyl 2-[7-(3-chloranyl-4-fluoranyl-phenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[7-(3-chloranyl-4-fluoranyl-phenyl)-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-benzyl-7-(3-chloro-4-fluoro-phenyl)indol-3-yl]-2-oxo-acetate CAS Name: 2-[7-(3-chloro-4-fluorophenyl)-1-(phenylmethyl)-3-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-benzyl-7-(3-chloro-4-fluorophenyl)indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-benzyl-7-(3-chloro-4-fluoro-phenyl)indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C25H19ClFNO3 MolecularWeight: 435.874663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=C1C=CC=C2C3=CC(=C(C=C3)F)Cl)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=C1C=CC=C2C3=CC(=C(C=C3)F)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H19ClFNO3/c1-2-31-25(30)24(29)20-15-28(14-16-7-4-3-5-8-16)23-18(9-6-10-19(20)23)17-11-12-22(27)21(26)13-17/h3-13,15H,2,14H2,1H3