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

Systemtic Name: (3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]-4-(4-pyridyl)indolin-2-one CAS Name: (3Z)-3-[[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]-4-(4-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=CC=C5NC4=O)C6=CC=NC=C6

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)/C=C\4/C5=C(C=CC=C5NC4=O)C6=CC=NC=C6

InChI

InChI=1S/C28H26N4O3/c33-28-24(27-23(2-1-3-26(27)31-28)19-6-8-29-9-7-19)18-21-16-20-17-22(4-5-25(20)30-21)35-15-12-32-10-13-34-14-11-32/h1-9,16-18,30H,10-15H2,(H,31,33)/b24-18-