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5-[(1-ethylindol-3-yl)methylidene]-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-imidazol-4-one

5-[(1-ethylindol-3-yl)methylidene]-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-imidazol-4-one

Systemtic Name:5-[(1-ethylindol-3-yl)methylidene]-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-imidazol-4-one
Openeye Name:5-[(1-ethylindol-3-yl)methylene]-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-imidazol-4-one
CAS Name:5-[(1-ethyl-3-indolyl)methylidene]-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-4-imidazolone
IUPAC Name:5-[(1-ethylindol-3-yl)methylidene]-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylimidazol-4-one
Traditional Name:5-[(1-ethylindol-3-yl)methylene]-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenyl-2-imidazolin-4-one
Formula: C31H28N4O2
MolecularWeight: 488.57962
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=N3)C4=CC=CC=C4)CCC5=CNC6=C5C=C(C=C6)OC


Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=N3)C4=CC=CC=C4)CCC5=CNC6=C5C=C(C=C6)OC


InChI

InChI=1S/C31H28N4O2/c1-3-34-20-23(25-11-7-8-12-29(25)34)17-28-31(36)35(30(33-28)21-9-5-4-6-10-21)16-15-22-19-32-27-14-13-24(37-2)18-26(22)27/h4-14,17-20,32H,3,15-16H2,1-2H3


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