(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[2-(1-oxidanylcyclopentyl)ethynyl]-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[2-(1-oxidanylcyclopentyl)ethynyl]-1H-indol-2-one Openeye Name: (3E)-4-[2-(1-hydroxycyclopentyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-[2-(1-hydroxycyclopentyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-[2-(1-hydroxycyclopentyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-[2-(1-hydroxycyclopentyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC4(CCCC4)O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC4(CCCC4)O

InChI

InChI=1S/C21H20N2O3/c1-26-18-8-12-22-17(18)13-15-19-14(5-4-6-16(19)23-20(15)24)7-11-21(25)9-2-3-10-21/h4-6,8,12-13,22,25H,2-3,9-10H2,1H3,(H,23,24)/b15-13+