N-(2,4-dimethoxyphenyl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H25FN2O4/c1-31-18-7-4-16(5-8-18)26-20(21-14-17(27)6-11-22(21)29-26)10-13-25(30)28-23-12-9-19(32-2)15-24(23)33-3/h4-9,11-12,14-15,29H,10,13H2,1-3H3,(H,28,30)