2-(6-methoxy-1H-indol-3-yl)-N-(oxan-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-N-(oxan-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-tetrahydropyran-4-yl-acetamide CAS Name: 2-(6-methoxy-1H-indol-3-yl)-N-(4-oxanyl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-N-(oxan-4-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-1H-indol-3-yl)-N-tetrahydropyran-4-yl-acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NC3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)NC3CCOCC3

InChI

InChI=1S/C16H18N2O4/c1-21-11-2-3-12-13(9-17-14(12)8-11)15(19)16(20)18-10-4-6-22-7-5-10/h2-3,8-10,17H,4-7H2,1H3,(H,18,20)