N-methyl-6-(2-morpholin-4-ylethoxy)-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide

Systemtic Name: N-methyl-6-(2-morpholin-4-ylethoxy)-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Openeye Name: 2-(isopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)-3-phenyl-inden-1-imine oxide CAS Name: N-methyl-6-[2-(4-morpholinyl)ethoxy]-2-[oxo-(propan-2-ylamino)methyl]-3-phenyl-1-indenimine oxide IUPAC Name: N-methyl-6-(2-morpholin-4-ylethoxy)-3-phenyl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Traditional Name: 2-(isopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)-3-phenyl-inden-1-imine oxide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-18(2)27-26(30)24-23(19-7-5-4-6-8-19)21-10-9-20(17-22(21)25(24)28(3)31)33-16-13-29-11-14-32-15-12-29/h4-10,17-18H,11-16H2,1-3H3,(H,27,30)/b28-25+