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

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

Systemtic Name:3-[4-(diethylamino)-2-(2-ethoxyethoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
Openeye Name:3-[4-(diethylamino)-2-(2-ethoxyethoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one
CAS Name:3-[4-(diethylamino)-2-(2-ethoxyethoxy)phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone
IUPAC Name:3-[4-(diethylamino)-2-(2-ethoxyethoxy)phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one
Traditional Name:3-[4-(diethylamino)-2-(2-ethoxyethoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide
Formula: C33H38N2O4
MolecularWeight: 526.66582
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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)OCCOCC)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)OCCOCC)C


InChI

InChI=1S/C33H38N2O4/c1-6-34(7-2)24-18-19-28(30(22-24)38-21-20-37-9-4)33(27-16-12-10-14-25(27)32(36)39-33)31-23(5)35(8-3)29-17-13-11-15-26(29)31/h10-19,22H,6-9,20-21H2,1-5H3


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