1-[5-(diethylamino)-2-[1-(2-methyl-1-octyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]ethyl 2-methylprop-2-enoate

Systemtic Name: 1-[5-(diethylamino)-2-[1-(2-methyl-1-octyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]ethyl 2-methylprop-2-enoate Openeye Name: 1-[5-(diethylamino)-2-[1-(2-methyl-1-octyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl]phenoxy]ethyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 1-[5-(diethylamino)-2-[1-(2-methyl-1-octyl-3-indolyl)-3-oxo-1-isobenzofuranyl]phenoxy]ethyl ester IUPAC Name: 1-[5-(diethylamino)-2-[1-(2-methyl-1-octylindol-3-yl)-3-oxo-2-benzofuran-1-yl]phenoxy]ethyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 1-[5-(diethylamino)-2-[3-keto-1-(2-methyl-1-octyl-indol-3-yl)phthalan-1-yl]phenoxy]ethyl ester Formula: C41H50N2O5 MolecularWeight: 650.8461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OC(C)OC(=O)C(=C)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OC(C)OC(=O)C(=C)C)C

InChI

InChI=1S/C41H50N2O5/c1-8-11-12-13-14-19-26-43-29(6)38(33-21-16-18-23-36(33)43)41(34-22-17-15-20-32(34)40(45)48-41)35-25-24-31(42(9-2)10-3)27-37(35)46-30(7)47-39(44)28(4)5/h15-18,20-25,27,30H,4,8-14,19,26H2,1-3,5-7H3