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

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-30-18-11-13-23(31-2)22(15-18)27-24(29)14-12-20-19-5-3-4-6-21(19)28-25(20)16-7-9-17(26)10-8-16/h3-11,13,15,28H,12,14H2,1-2H3,(H,27,29)