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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H21FN2O4 MolecularWeight: 432.443643

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21FN2O4/c1-30-18-6-2-15(3-7-18)25-19(20-12-16(26)4-9-21(20)28-25)8-11-24(29)27-17-5-10-22-23(13-17)32-14-31-22/h2-7,9-10,12-13,28H,8,11,14H2,1H3,(H,27,29)