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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3/c1-29-19-5-2-16(3-6-19)23-10-7-20(30-23)8-11-24(28)26-13-12-17-15-27-22-9-4-18(25)14-21(17)22/h2-7,9-10,14-15,27H,8,11-13H2,1H3,(H,26,28)