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

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

Systemtic Name:3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]-2-benzofuran-1-one
Openeye Name:3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]isobenzofuran-1-one
CAS Name:3-[4-(dimethylamino)-2-methylphenyl]-3-[1-(2-ethoxyethyl)-2-methyl-3-indolyl]-1-isobenzofuranone
IUPAC Name:3-[4-(dimethylamino)-2-methylphenyl]-3-[1-(2-ethoxyethyl)-2-methylindol-3-yl]-2-benzofuran-1-one
Traditional Name:3-[4-(dimethylamino)-2-methyl-phenyl]-3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]phthalide
Formula: C30H32N2O3
MolecularWeight: 468.58668
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(C)C)C)C


Isomeric SMILES

CCOCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(C)C)C)C


InChI

InChI=1S/C30H32N2O3/c1-6-34-18-17-32-21(3)28(24-12-8-10-14-27(24)32)30(25-16-15-22(31(4)5)19-20(25)2)26-13-9-7-11-23(26)29(33)35-30/h7-16,19H,6,17-18H2,1-5H3


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