(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(6-oxidanylhex-1-ynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(6-oxidanylhex-1-ynyl)-1H-indol-2-one Openeye Name: (3E)-4-(6-hydroxyhex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(6-hydroxyhex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(6-hydroxyhex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(6-hydroxyhex-1-ynyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-25-18-10-11-21-17(18)13-15-19-14(7-4-2-3-5-12-23)8-6-9-16(19)22-20(15)24/h6,8-11,13,21,23H,2-3,5,12H2,1H3,(H,22,24)/b15-13+