N-cyclohexyl-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3CCCCC3)N4CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3CCCCC3)N4CCC4=O

InChI

InChI=1S/C20H25N3O3/c1-26-14-7-8-17-15(11-14)16(12-21-17)19(23-10-9-18(23)24)20(25)22-13-5-3-2-4-6-13/h7-8,11-13,19,21H,2-6,9-10H2,1H3,(H,22,25)