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

Systemtic Name: N-methyl-6-(2-morpholin-4-ylethoxy)-3-pentan-3-yl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Openeye Name: 3-(1-ethylpropyl)-2-(isopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)inden-1-imine oxide CAS Name: N-methyl-6-[2-(4-morpholinyl)ethoxy]-2-[oxo-(propan-2-ylamino)methyl]-3-pentan-3-yl-1-indenimine oxide IUPAC Name: N-methyl-6-(2-morpholin-4-ylethoxy)-3-pentan-3-yl-2-(propan-2-ylcarbamoyl)inden-1-imine oxide Traditional Name: 3-(1-ethylpropyl)-2-(isopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)inden-1-imine oxide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(C(=[N+](C)[O-])C2=C1C=CC(=C2)OCCN3CCOCC3)C(=O)NC(C)C

Isomeric SMILES

CCC(CC)C1=C(/C(=[N+](\C)/[O-])/C2=C1C=CC(=C2)OCCN3CCOCC3)C(=O)NC(C)C

InChI

InChI=1S/C25H37N3O4/c1-6-18(7-2)22-20-9-8-19(32-15-12-28-10-13-31-14-11-28)16-21(20)24(27(5)30)23(22)25(29)26-17(3)4/h8-9,16-18H,6-7,10-15H2,1-5H3,(H,26,29)/b27-24+