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

Systemtic Name: (3Z)-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[1-[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]ethylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]ethylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-morpholinoethoxy)-1H-indol-2-yl]ethylidene]-6-phenyl-oxindole Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O)C4=CC5=C(N4)C=CC(=C5)OCCN6CCOCC6

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O)/C4=CC5=C(N4)C=CC(=C5)OCCN6CCOCC6

InChI

InChI=1S/C30H29N3O3/c1-20(29-25-9-7-22(18-28(25)32-30(29)34)21-5-3-2-4-6-21)27-19-23-17-24(8-10-26(23)31-27)36-16-13-33-11-14-35-15-12-33/h2-10,17-19,31H,11-16H2,1H3,(H,32,34)/b29-20-