(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanyl-3-thiophen-3-yl-prop-1-ynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-oxidanyl-3-thiophen-3-yl-prop-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(3-thienyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(3-thiophenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3-hydroxy-3-thiophen-3-ylprop-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(3-thienyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC(C4=CSC=C4)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC(C4=CSC=C4)O

InChI

InChI=1S/C21H16N2O3S/c1-26-19-7-9-22-17(19)11-15-20-13(3-2-4-16(20)23-21(15)25)5-6-18(24)14-8-10-27-12-14/h2-4,7-12,18,22,24H,1H3,(H,23,25)/b15-11+