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3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one

3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one

Systemtic Name:3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
Openeye Name:3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-(4-dimethylaminophenyl)isobenzofuran-1-one
CAS Name:3-[2,2-bis(1-ethyl-2-methyl-3-indolyl)ethenyl]-3-(4-dimethylaminophenyl)-1-isobenzofuranone
IUPAC Name:3-[2,2-bis(1-ethyl-2-methylindol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
Traditional Name:3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-(4-dimethylaminophenyl)phthalide
Formula: C40H39N3O2
MolecularWeight: 593.75656
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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(C)C)C6=C(N(C7=CC=CC=C76)CC)C)C


Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C)C6=C(N(C7=CC=CC=C76)CC)C)C


InChI

InChI=1S/C40H39N3O2/c1-7-42-26(3)37(31-16-10-13-19-35(31)42)33(38-27(4)43(8-2)36-20-14-11-17-32(36)38)25-40(28-21-23-29(24-22-28)41(5)6)34-18-12-9-15-30(34)39(44)45-40/h9-25H,7-8H2,1-6H3


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