N,N-dimethyl-2-oxidanylidene-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-oxidanylidene-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)ethanamide Openeye Name: N,N-dimethyl-2-oxo-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)acetamide CAS Name: N,N-dimethyl-2-oxo-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)acetamide IUPAC Name: N,N-dimethyl-2-oxo-2-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)acetamide Traditional Name: 2-keto-N,N-dimethyl-2-(3,7,8,9-tetrahydropyran[3,2-e]indol-1-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C3=C(C=C2)OCCC3

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C3=C(C=C2)OCCC3

InChI

InChI=1S/C15H16N2O3/c1-17(2)15(19)14(18)10-8-16-11-5-6-12-9(13(10)11)4-3-7-20-12/h5-6,8,16H,3-4,7H2,1-2H3