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

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

Systemtic Name:3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[2-methyl-1-(1-phenoxyethyl)indol-3-yl]-2-benzofuran-1-one
Openeye Name:3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[2-methyl-1-(1-phenoxyethyl)indol-3-yl]isobenzofuran-1-one
CAS Name:3-[4-(diethylamino)-2-ethoxyphenyl]-3-[2-methyl-1-(1-phenoxyethyl)-3-indolyl]-1-isobenzofuranone
IUPAC Name:3-[4-(diethylamino)-2-ethoxyphenyl]-3-[2-methyl-1-(1-phenoxyethyl)indol-3-yl]-2-benzofuran-1-one
Traditional Name:3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[2-methyl-1-(1-phenoxyethyl)indol-3-yl]phthalide
Formula: C37H38N2O4
MolecularWeight: 574.70862
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C(C)OC6=CC=CC=C6)C)OCC


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C(C)OC6=CC=CC=C6)C)OCC


InChI

InChI=1S/C37H38N2O4/c1-6-38(7-2)27-22-23-32(34(24-27)41-8-3)37(31-20-14-12-18-29(31)36(40)43-37)35-25(4)39(33-21-15-13-19-30(33)35)26(5)42-28-16-10-9-11-17-28/h9-24,26H,6-8H2,1-5H3


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