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

Systemtic Name: 1-[5-(diethylamino)-2-[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenoxy]ethyl 2-methylprop-2-enoate Openeye Name: 1-[5-(diethylamino)-2-[1-(1-ethyl-2-methyl-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-(1-ethyl-2-methyl-3-indolyl)-3-oxo-1-isobenzofuranyl]phenoxy]ethyl ester IUPAC Name: 1-[5-(diethylamino)-2-[1-(1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-1-yl]phenoxy]ethyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 1-[5-(diethylamino)-2-[1-(1-ethyl-2-methyl-indol-3-yl)-3-keto-phthalan-1-yl]phenoxy]ethyl ester Formula: C35H38N2O5 MolecularWeight: 566.68662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=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

CCN1C(=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/C35H38N2O5/c1-8-36(9-2)25-19-20-29(31(21-25)40-24(7)41-33(38)22(4)5)35(28-17-13-11-15-26(28)34(39)42-35)32-23(6)37(10-3)30-18-14-12-16-27(30)32/h11-21,24H,4,8-10H2,1-3,5-7H3