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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[3-(3-methoxythiophen-2-yl)-3-oxidanyl-prop-1-ynyl]-1H-indol-2-one Openeye Name: (3E)-4-[3-hydroxy-3-(3-methoxy-2-thienyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[3-hydroxy-3-(3-methoxy-2-thiophenyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[3-hydroxy-3-(3-methoxythiophen-2-yl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[3-hydroxy-3-(3-methoxy-2-thienyl)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC(C4=C(C=CS4)OC)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC(C4=C(C=CS4)OC)O

InChI

InChI=1S/C22H18N2O4S/c1-27-18-8-10-23-16(18)12-14-20-13(4-3-5-15(20)24-22(14)26)6-7-17(25)21-19(28-2)9-11-29-21/h3-5,8-12,17,23,25H,1-2H3,(H,24,26)/b14-12+