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

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

Systemtic Name:3-[4-(diethylamino)-2-(3-ethoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
Openeye Name:3-[4-(diethylamino)-2-(3-ethoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one
CAS Name:3-[4-(diethylamino)-2-(3-ethoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone
IUPAC Name:3-[4-(diethylamino)-2-(3-ethoxypropoxy)phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one
Traditional Name:3-[4-(diethylamino)-2-(3-ethoxypropoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide
Formula: C34H40N2O4
MolecularWeight: 540.6924
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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)OCCCOCC)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)OCCCOCC)C


InChI

InChI=1S/C34H40N2O4/c1-6-35(7-2)25-19-20-29(31(23-25)39-22-14-21-38-9-4)34(28-17-12-10-15-26(28)33(37)40-34)32-24(5)36(8-3)30-18-13-11-16-27(30)32/h10-13,15-20,23H,6-9,14,21-22H2,1-5H3


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