N-[(5-ethylthiophen-2-yl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C18H19FN2OS MolecularWeight: 330.419663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C18H19FN2OS/c1-3-13-5-6-14(23-13)10-20-18(22)9-15-11(2)21-17-7-4-12(19)8-16(15)17/h4-8,21H,3,9-10H2,1-2H3,(H,20,22)