2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N(C)C(C)C3=CC=CS3

InChI

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