(3E)-4-(2-hydroxyethyl)-3-[(4-methoxy-3-thiophen-2-yl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(2-hydroxyethyl)-3-[(4-methoxy-3-thiophen-2-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(2-hydroxyethyl)-3-[[4-methoxy-3-(2-thienyl)phenyl]methylene]indolin-2-one CAS Name: (3E)-4-(2-hydroxyethyl)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(2-hydroxyethyl)-3-[(4-methoxy-3-thiophen-2-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(2-hydroxyethyl)-3-[4-methoxy-3-(2-thienyl)benzylidene]oxindole Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=CC=C3NC2=O)CCO)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=CC=C3NC2=O)CCO)C4=CC=CS4

InChI

InChI=1S/C22H19NO3S/c1-26-19-8-7-14(12-16(19)20-6-3-11-27-20)13-17-21-15(9-10-24)4-2-5-18(21)23-22(17)25/h2-8,11-13,24H,9-10H2,1H3,(H,23,25)/b17-13+