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

Systemtic Name: (3Z)-5-bromanyl-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[1-[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)Br)NC1=O)C3=CC4=C(N3)C=CC(=C4)OCCN5CCOCC5

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)Br)NC1=O)/C3=CC4=C(N3)C=CC(=C4)OCCN5CCOCC5

InChI

InChI=1S/C24H24BrN3O3/c1-15(23-19-14-17(25)2-4-21(19)27-24(23)29)22-13-16-12-18(3-5-20(16)26-22)31-11-8-28-6-9-30-10-7-28/h2-5,12-14,26H,6-11H2,1H3,(H,27,29)/b23-15-