N-[2-(4-morpholin-4-ylphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide

Systemtic Name: N-[2-(4-morpholin-4-ylphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]ethanamide Openeye Name: N-[2-(4-morpholinobenzoyl)-1,3-dioxo-indan-4-yl]acetamide CAS Name: N-[2-[[4-(4-morpholinyl)phenyl]-oxomethyl]-1,3-dioxo-4-indenyl]acetamide IUPAC Name: N-[2-(4-morpholin-4-ylbenzoyl)-1,3-dioxoinden-4-yl]acetamide Traditional Name: N-[1,3-diketo-2-(4-morpholinobenzoyl)indan-4-yl]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H20N2O5/c1-13(25)23-17-4-2-3-16-18(17)22(28)19(21(16)27)20(26)14-5-7-15(8-6-14)24-9-11-29-12-10-24/h2-8,19H,9-12H2,1H3,(H,23,25)