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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidin-1-yl]-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxo-azetidin-1-yl]-N-(1H-indol-5-yl)cyclohexanecarboxamide CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxo-1-azetidinyl]-N-(1H-indol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-4-oxoazetidin-1-yl]-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-4-keto-azetidin-1-yl]-N-(1H-indol-5-yl)cyclohexanecarboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4C(CC4=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H25N3O4/c29-23-14-20(17-4-7-21-22(13-17)32-15-31-21)28(23)25(9-2-1-3-10-25)24(30)27-18-5-6-19-16(12-18)8-11-26-19/h4-8,11-13,20,26H,1-3,9-10,14-15H2,(H,27,30)