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

Systemtic Name: 2-(cyclopropylcarbamoyl)-N-methyl-6-(2-morpholin-4-ylethoxy)-3-phenyl-inden-1-imine oxide Openeye Name: 2-(cyclopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)-3-phenyl-inden-1-imine oxide CAS Name: 2-[(cyclopropylamino)-oxomethyl]-N-methyl-6-[2-(4-morpholinyl)ethoxy]-3-phenyl-1-indenimine oxide IUPAC Name: 2-(cyclopropylcarbamoyl)-N-methyl-6-(2-morpholin-4-ylethoxy)-3-phenylinden-1-imine oxide Traditional Name: 2-(cyclopropylcarbamoyl)-N-methyl-6-(2-morpholinoethoxy)-3-phenyl-inden-1-imine oxide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C2=C(C=CC(=C2)OCCN3CCOCC3)C(=C1C(=O)NC4CC4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C/[N+](=C\1/C2=C(C=CC(=C2)OCCN3CCOCC3)C(=C1C(=O)NC4CC4)C5=CC=CC=C5)/[O-]

InChI

InChI=1S/C26H29N3O4/c1-28(31)25-22-17-20(33-16-13-29-11-14-32-15-12-29)9-10-21(22)23(18-5-3-2-4-6-18)24(25)26(30)27-19-7-8-19/h2-6,9-10,17,19H,7-8,11-16H2,1H3,(H,27,30)/b28-25+