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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C32H36N2O3/c1-6-33(7-2)24-17-18-27(22(4)21-24)32(28-15-11-9-13-25(28)31(35)37-32)30-23(5)34(19-20-36-8-3)29-16-12-10-14-26(29)30/h9-18,21H,6-8,19-20H2,1-5H3


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