N-(1-methylindol-5-yl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide

Systemtic Name: N-(1-methylindol-5-yl)-4-(2-oxidanylideneazetidin-1-yl)thiane-4-carboxamide Openeye Name: N-(1-methylindol-5-yl)-4-(2-oxoazetidin-1-yl)tetrahydrothiopyran-4-carboxamide CAS Name: N-(1-methyl-5-indolyl)-4-(2-oxo-1-azetidinyl)-4-thianecarboxamide IUPAC Name: N-(1-methylindol-5-yl)-4-(2-oxoazetidin-1-yl)thiane-4-carboxamide Traditional Name: 4-(2-ketoazetidin-1-yl)-N-(1-methylindol-5-yl)tetrahydrothiopyran-4-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCSCC3)N4CCC4=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCSCC3)N4CCC4=O

InChI

InChI=1S/C18H21N3O2S/c1-20-8-4-13-12-14(2-3-15(13)20)19-17(23)18(6-10-24-11-7-18)21-9-5-16(21)22/h2-4,8,12H,5-7,9-11H2,1H3,(H,19,23)