3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)ethenyl]-3-[4-(dipropylamino)phenyl]-2-benzofuran-1-one

Systemtic Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)ethenyl]-3-[4-(dipropylamino)phenyl]-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-[4-(dipropylamino)phenyl]isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-2-phenyl-3-indolyl)ethenyl]-3-[4-(dipropylamino)phenyl]-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-2-phenylindol-3-yl)ethenyl]-3-[4-(dipropylamino)phenyl]-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-[4-(dipropylamino)phenyl]phthalide Formula: C54H51N3O2 MolecularWeight: 774.00164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C=C(C4=C(N(C5=CC=CC=C54)CC)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C=C(C4=C(N(C5=CC=CC=C54)CC)C6=CC=CC=C6)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

InChI

InChI=1S/C54H51N3O2/c1-5-35-55(36-6-2)41-33-31-40(32-34-41)54(46-28-18-15-25-42(46)53(58)59-54)37-45(49-43-26-16-19-29-47(43)56(7-3)51(49)38-21-11-9-12-22-38)50-44-27-17-20-30-48(44)57(8-4)52(50)39-23-13-10-14-24-39/h9-34,37H,5-8,35-36H2,1-4H3