N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H19FN2OS MolecularWeight: 378.462463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H19FN2OS/c1-14-18(17-5-2-3-6-19(17)24-14)13-21(26)25-22(20-7-4-12-27-20)15-8-10-16(23)11-9-15/h2-12,22,24H,13H2,1H3,(H,25,26)