N-(1-methylindol-5-yl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(1-methylindol-5-yl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-methylindol-5-yl)-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-(1-methyl-5-indolyl)-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1-methylindol-5-yl)-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(1-methylindol-5-yl)cyclohexanecarboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N4CCC4=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N4CCC4=O

InChI

InChI=1S/C19H23N3O2/c1-21-11-7-14-13-15(5-6-16(14)21)20-18(24)19(9-3-2-4-10-19)22-12-8-17(22)23/h5-7,11,13H,2-4,8-10,12H2,1H3,(H,20,24)