N-[(4-ethylphenyl)methyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(5-fluoro-2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(5-fluoro-2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(4-ethylbenzyl)-2-[5-fluoro-2-(2-thienyl)indol-1-yl]acetamide Formula: C23H21FN2OS MolecularWeight: 392.489043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)F)C=C2C4=CC=CS4

InChI

InChI=1S/C23H21FN2OS/c1-2-16-5-7-17(8-6-16)14-25-23(27)15-26-20-10-9-19(24)12-18(20)13-21(26)22-4-3-11-28-22/h3-13H,2,14-15H2,1H3,(H,25,27)