N-[(3Z)-3-[[4-(2-morpholin-4-ylethoxy)-3-thiophen-2-yl-phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide

Systemtic Name: N-[(3Z)-3-[[4-(2-morpholin-4-ylethoxy)-3-thiophen-2-yl-phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3Z)-3-[[4-(2-morpholinoethoxy)-3-(2-thienyl)phenyl]methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3Z)-3-[[4-[2-(4-morpholinyl)ethoxy]-3-thiophen-2-ylphenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3Z)-3-[[4-(2-morpholin-4-ylethoxy)-3-thiophen-2-ylphenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3Z)-2-keto-3-[4-(2-morpholinoethoxy)-3-(2-thienyl)benzylidene]indolin-6-yl]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC3=CC(=C(C=C3)OCCN4CCOCC4)C5=CC=CS5)C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C=C3)OCCN4CCOCC4)C5=CC=CS5)/C(=O)N2

InChI

InChI=1S/C27H27N3O4S/c1-18(31)28-20-5-6-21-22(27(32)29-24(21)17-20)15-19-4-7-25(23(16-19)26-3-2-14-35-26)34-13-10-30-8-11-33-12-9-30/h2-7,14-17H,8-13H2,1H3,(H,28,31)(H,29,32)/b22-15-