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

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

C1COCCN1CCOC2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)CC(=O)N)NC3=O)C5=CSC=C5

Isomeric SMILES

C1COCCN1CCOC2=C(C=C(C=C2)/C=C\3/C4=C(C=C(C=C4)CC(=O)N)NC3=O)C5=CSC=C5

InChI

InChI=1S/C27H27N3O4S/c28-26(31)16-19-1-3-21-23(27(32)29-24(21)15-19)14-18-2-4-25(22(13-18)20-5-12-35-17-20)34-11-8-30-6-9-33-10-7-30/h1-5,12-15,17H,6-11,16H2,(H2,28,31)(H,29,32)/b23-14-