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

Systemtic Name: (3Z)-5-bromanyl-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]oxindole Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O3/c24-16-1-3-22-19(13-16)20(23(28)26-22)14-17-11-15-12-18(2-4-21(15)25-17)30-10-7-27-5-8-29-9-6-27/h1-4,11-14,25H,5-10H2,(H,26,28)/b20-14-