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

Systemtic Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)-2-methyl-phenyl]-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-[4-(diethylamino)-2-methyl-phenyl]isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-2-phenyl-3-indolyl)ethenyl]-3-[4-(diethylamino)-2-methylphenyl]-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-2-phenylindol-3-yl)ethenyl]-3-[4-(diethylamino)-2-methylphenyl]-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-[4-(diethylamino)-2-methyl-phenyl]phthalide Formula: C53H49N3O2 MolecularWeight: 759.97506

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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)C)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)C)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

InChI

InChI=1S/C53H49N3O2/c1-6-54(7-2)39-32-33-44(36(5)34-39)53(45-29-19-16-26-40(45)52(57)58-53)35-43(48-41-27-17-20-30-46(41)55(8-3)50(48)37-22-12-10-13-23-37)49-42-28-18-21-31-47(42)56(9-4)51(49)38-24-14-11-15-25-38/h10-35H,6-9H2,1-5H3