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

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

Systemtic Name:3-[4-(diethylamino)-2-(3-methylbutoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
Openeye Name:3-[4-(diethylamino)-2-isopentyloxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one
CAS Name:3-[4-(diethylamino)-2-(3-methylbutoxy)phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone
IUPAC Name:3-[4-(diethylamino)-2-(3-methylbutoxy)phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one
Traditional Name:3-[4-(diethylamino)-2-isoamoxy-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide
Formula: C34H40N2O3
MolecularWeight: 524.693
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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)OCCC(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)OCCC(C)C)C


InChI

InChI=1S/C34H40N2O3/c1-7-35(8-2)25-18-19-29(31(22-25)38-21-20-23(4)5)34(28-16-12-10-14-26(28)33(37)39-34)32-24(6)36(9-3)30-17-13-11-15-27(30)32/h10-19,22-23H,7-9,20-21H2,1-6H3


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