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

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

Systemtic Name:3-[4-(diethylamino)-2-ethoxy-phenyl]-3-[2-methyl-1-(3-methylbutyl)-3H-indol-2-yl]-2-benzofuran-1-one
Openeye Name:3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-isopentyl-2-methyl-indolin-2-yl)isobenzofuran-1-one
CAS Name:3-[4-(diethylamino)-2-ethoxyphenyl]-3-[2-methyl-1-(3-methylbutyl)-3H-indol-2-yl]-1-isobenzofuranone
IUPAC Name:3-[4-(diethylamino)-2-ethoxyphenyl]-3-[2-methyl-1-(3-methylbutyl)-3H-indol-2-yl]-2-benzofuran-1-one
Traditional Name:3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-isoamyl-2-methyl-indolin-2-yl)phthalide
Formula: C34H42N2O3
MolecularWeight: 526.70888
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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(CC5=CC=CC=C5N4CCC(C)C)C)OCC


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4(CC5=CC=CC=C5N4CCC(C)C)C)OCC


InChI

InChI=1S/C34H42N2O3/c1-7-35(8-2)26-18-19-29(31(22-26)38-9-3)34(28-16-12-11-15-27(28)32(37)39-34)33(6)23-25-14-10-13-17-30(25)36(33)21-20-24(4)5/h10-19,22,24H,7-9,20-21,23H2,1-6H3


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