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

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-methyl-6-(2-morpholin-4-ylethoxy)-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Openeye Name: 3-(benzothiophen-3-yl)-2-(isopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)inden-1-imine oxide CAS Name: 3-(1-benzothiophen-3-yl)-N-methyl-6-[2-(4-morpholinyl)ethoxy]-2-[oxo-(propan-2-ylamino)methyl]-1-indenimine oxide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-methyl-6-(2-morpholin-4-ylethoxy)-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Traditional Name: 3-(benzothiophen-3-yl)-2-(isopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)inden-1-imine oxide Formula: C28H31N3O4S MolecularWeight: 505.62844

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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=CSC5=CC=CC=C54

Isomeric SMILES

CC(C)NC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OCCN3CCOCC3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O4S/c1-18(2)29-28(32)26-25(23-17-36-24-7-5-4-6-20(23)24)21-9-8-19(16-22(21)27(26)30(3)33)35-15-12-31-10-13-34-14-11-31/h4-9,16-18H,10-15H2,1-3H3,(H,29,32)/b30-27+