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

Systemtic Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)-2-methyl-phenyl]-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-[4-(diethylamino)-2-methyl-phenyl]isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-2-methyl-3-indolyl)ethenyl]-3-[4-(diethylamino)-2-methylphenyl]-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-2-methylindol-3-yl)ethenyl]-3-[4-(diethylamino)-2-methylphenyl]-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-[4-(diethylamino)-2-methyl-phenyl]phthalide Formula: C43H45N3O2 MolecularWeight: 635.8363

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C6=C(N(C7=CC=CC=C76)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)C)C6=C(N(C7=CC=CC=C76)CC)C)C

InChI

InChI=1S/C43H45N3O2/c1-8-44(9-2)31-24-25-36(28(5)26-31)43(37-21-15-12-18-32(37)42(47)48-43)27-35(40-29(6)45(10-3)38-22-16-13-19-33(38)40)41-30(7)46(11-4)39-23-17-14-20-34(39)41/h12-27H,8-11H2,1-7H3