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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C17H16ClFN2OS MolecularWeight: 350.838143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClFN2OS/c1-9-12(13-7-11(19)3-4-14(13)20-9)8-17(22)21-10(2)15-5-6-16(18)23-15/h3-7,10,20H,8H2,1-2H3,(H,21,22)