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

Systemtic Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-(4-dimethylaminophenyl)isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-2-phenyl-3-indolyl)ethenyl]-3-(4-dimethylaminophenyl)-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-2-phenylindol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-2-phenyl-indol-3-yl)vinyl]-3-(4-dimethylaminophenyl)phthalide Formula: C50H43N3O2 MolecularWeight: 717.89532

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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=CC=C(C=C6)N(C)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=CC=C(C=C6)N(C)C)C7=C(N(C8=CC=CC=C87)CC)C9=CC=CC=C9

InChI

InChI=1S/C50H43N3O2/c1-5-52-43-27-17-14-24-39(43)45(47(52)34-19-9-7-10-20-34)41(46-40-25-15-18-28-44(40)53(6-2)48(46)35-21-11-8-12-22-35)33-50(36-29-31-37(32-30-36)51(3)4)42-26-16-13-23-38(42)49(54)55-50/h7-33H,5-6H2,1-4H3