(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-6-pyridin-3-yl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-6-pyridin-3-yl-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]-6-(3-pyridyl)indolin-2-one CAS Name: (3Z)-3-[[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]methylidene]-6-(3-pyridinyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-6-pyridin-3-yl-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]-6-(3-pyridyl)oxindole Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C=C4C5=C(C=C(C=C5)C6=CN=CC=C6)NC4=O

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=C(C=C5)C6=CN=CC=C6)NC4=O

InChI

InChI=1S/C28H26N4O3/c33-28-25(24-5-3-19(16-27(24)31-28)20-2-1-7-29-18-20)17-22-14-21-15-23(4-6-26(21)30-22)35-13-10-32-8-11-34-12-9-32/h1-7,14-18,30H,8-13H2,(H,31,33)/b25-17-