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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)-N-phenylacetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)-N-phenyl-acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3=CC=CC=C3)N4CCC4=O

InChI

InChI=1S/C20H19N3O3/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/h2-8,11-12,19,21H,9-10H2,1H3,(H,22,25)