N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(4S)-8-fluorothiochroman-4-yl]-1-methyl-indole-3-carboxamide CAS Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-1-methylindole-3-carboxamide Traditional Name: N-[(4S)-8-fluorothiochroman-4-yl]-1-methyl-indole-3-carboxamide Formula: C19H17FN2OS MolecularWeight: 340.414483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCSC4=C3C=CC=C4F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N[C@H]3CCSC4=C3C=CC=C4F

InChI

InChI=1S/C19H17FN2OS/c1-22-11-14(12-5-2-3-8-17(12)22)19(23)21-16-9-10-24-18-13(16)6-4-7-15(18)20/h2-8,11,16H,9-10H2,1H3,(H,21,23)/t16-/m0/s1