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

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

Systemtic Name:3-[4-(diethylamino)-2-propan-2-yloxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
Openeye Name:3-[4-(diethylamino)-2-isopropoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one
CAS Name:3-[4-(diethylamino)-2-propan-2-yloxyphenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone
IUPAC Name:3-[4-(diethylamino)-2-propan-2-yloxyphenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one
Traditional Name:3-[4-(diethylamino)-2-isopropoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide
Formula: C32H36N2O3
MolecularWeight: 496.63984
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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)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)C)C


InChI

InChI=1S/C32H36N2O3/c1-7-33(8-2)23-18-19-27(29(20-23)36-21(4)5)32(26-16-12-10-14-24(26)31(35)37-32)30-22(6)34(9-3)28-17-13-11-15-25(28)30/h10-21H,7-9H2,1-6H3


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