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

Systemtic Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)-2-ethoxy-phenyl]-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-[4-(diethylamino)-2-ethoxy-phenyl]isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-2-phenyl-3-indolyl)ethenyl]-3-[4-(diethylamino)-2-ethoxyphenyl]-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-2-phenylindol-3-yl)ethenyl]-3-[4-(diethylamino)-2-ethoxyphenyl]-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-[4-(diethylamino)-2-ethoxy-phenyl]phthalide Formula: C54H51N3O3 MolecularWeight: 790.00104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC4(C5=CC=CC=C5C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC4(C5=CC=CC=C5C(=O)O4)C6=C(C=C(C=C6)N(CC)CC)OCC)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

InChI

InChI=1S/C54H51N3O3/c1-6-55(7-2)39-33-34-45(48(35-39)59-10-5)54(44-30-20-17-27-40(44)53(58)60-54)36-43(49-41-28-18-21-31-46(41)56(8-3)51(49)37-23-13-11-14-24-37)50-42-29-19-22-32-47(42)57(9-4)52(50)38-25-15-12-16-26-38/h11-36H,6-10H2,1-5H3