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

Systemtic Name: N-[(3Z)-3-[[4-(2-morpholin-4-ylethoxy)-3-thiophen-3-yl-phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3Z)-3-[[4-(2-morpholinoethoxy)-3-(3-thienyl)phenyl]methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3Z)-3-[[4-[2-(4-morpholinyl)ethoxy]-3-(3-thiophenyl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3Z)-3-[[4-(2-morpholin-4-ylethoxy)-3-thiophen-3-ylphenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3Z)-2-keto-3-[4-(2-morpholinoethoxy)-3-(3-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=CSC=C5)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-18(31)28-21-3-4-22-24(27(32)29-25(22)16-21)15-19-2-5-26(23(14-19)20-6-13-35-17-20)34-12-9-30-7-10-33-11-8-30/h2-6,13-17H,7-12H2,1H3,(H,28,31)(H,29,32)/b24-15-