1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]-N-(1-methylindol-5-yl)cyclohexanecarboxamide CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]-N-(1-methyl-5-indolyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]-N-(1-methylindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]-N-(1-methylindol-5-yl)cyclohexanecarboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3(CCCCC3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H27N3O4/c1-28-12-9-18-13-19(6-7-20(18)28)27-25(31)26(10-3-2-4-11-26)29-21(15-24(29)30)17-5-8-22-23(14-17)33-16-32-22/h5-9,12-14,21H,2-4,10-11,15-16H2,1H3,(H,27,31)