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

Systemtic Name: (3Z)-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-3-[1-[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)C3=CC4=C(N3)C=CC(=C4)OCCN5CCOCC5

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2NC1=O)/C3=CC4=C(N3)C=CC(=C4)OCCN5CCOCC5

InChI

InChI=1S/C24H25N3O3/c1-16(23-19-4-2-3-5-21(19)26-24(23)28)22-15-17-14-18(6-7-20(17)25-22)30-13-10-27-8-11-29-12-9-27/h2-7,14-15,25H,8-13H2,1H3,(H,26,28)/b23-16-