N-[(3E)-3-[(4-methoxy-2-methyl-5-thiophen-3-yl-phenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide

Systemtic Name: N-[(3E)-3-[(4-methoxy-2-methyl-5-thiophen-3-yl-phenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3E)-3-[[4-methoxy-2-methyl-5-(3-thienyl)phenyl]methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3E)-3-[[4-methoxy-2-methyl-5-(3-thiophenyl)phenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3E)-3-[(4-methoxy-2-methyl-5-thiophen-3-ylphenyl)methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3E)-2-keto-3-[4-methoxy-2-methyl-5-(3-thienyl)benzylidene]indolin-6-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2=CSC=C2)C=C3C4=C(C=C(C=C4)NC(=O)C)NC3=O

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2=CSC=C2)/C=C/3\C4=C(C=C(C=C4)NC(=O)C)NC3=O

InChI

InChI=1S/C23H20N2O3S/c1-13-8-22(28-3)19(15-6-7-29-12-15)9-16(13)10-20-18-5-4-17(24-14(2)26)11-21(18)25-23(20)27/h4-12H,1-3H3,(H,24,26)(H,25,27)/b20-10+