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

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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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)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H23FN2O2S/c1-29-18-7-4-16(5-8-18)24-20(21-15-17(25)6-10-22(21)27-24)9-11-23(28)26-13-12-19-3-2-14-30-19/h2-8,10,14-15,27H,9,11-13H2,1H3,(H,26,28)