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

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

Systemtic Name:3-[4-(diethylamino)phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one
Openeye Name:3-[4-(diethylamino)phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]isobenzofuran-1-one
CAS Name:3-[4-(diethylamino)phenyl]-3-[2-(1-ethyl-2-methyl-3-indolyl)-2-phenylethenyl]-1-isobenzofuranone
IUPAC Name:3-[4-(diethylamino)phenyl]-3-[2-(1-ethyl-2-methylindol-3-yl)-2-phenylethenyl]-2-benzofuran-1-one
Traditional Name:3-[4-(diethylamino)phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]phthalide
Formula: C37H36N2O2
MolecularWeight: 540.69394
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=CC=CC=C6)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=CC=CC=C6)C


InChI

InChI=1S/C37H36N2O2/c1-5-38(6-2)29-23-21-28(22-24-29)37(33-19-13-11-17-30(33)36(40)41-37)25-32(27-15-9-8-10-16-27)35-26(4)39(7-3)34-20-14-12-18-31(34)35/h8-25H,5-7H2,1-4H3


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