N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C20H18ClFN2OS MolecularWeight: 388.886123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCSC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3CCSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClFN2OS/c1-11-14(15-9-13(22)3-4-17(15)23-11)10-20(25)24-18-6-7-26-19-5-2-12(21)8-16(18)19/h2-5,8-9,18,23H,6-7,10H2,1H3,(H,24,25)