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

Systemtic Name: N-[(3Z)-3-[(4-methoxy-3-thiophen-2-yl-phenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3Z)-3-[[4-methoxy-3-(2-thienyl)phenyl]methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3Z)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3Z)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3Z)-2-keto-3-[4-methoxy-3-(2-thienyl)benzylidene]indolin-6-yl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC3=CC(=C(C=C3)OC)C4=CC=CS4)C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C=C3)OC)C4=CC=CS4)/C(=O)N2

InChI

InChI=1S/C22H18N2O3S/c1-13(25)23-15-6-7-16-17(22(26)24-19(16)12-15)10-14-5-8-20(27-2)18(11-14)21-4-3-9-28-21/h3-12H,1-2H3,(H,23,25)(H,24,26)/b17-10-