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3-azanyl-4-ethyl-1-(4-fluorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propyl-2-benzofuran-5-carbonitrile

3-azanyl-4-ethyl-1-(4-fluorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propyl-2-benzofuran-5-carbonitrile

Systemtic Name:3-azanyl-4-ethyl-1-(4-fluorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propyl-2-benzofuran-5-carbonitrile
Openeye Name:3-amino-4-ethyl-1-(4-fluorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propyl-isobenzofuran-5-carbonitrile
CAS Name:3-amino-4-ethyl-1-(4-fluorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propyl-5-isobenzofurancarbonitrile
IUPAC Name:3-amino-4-ethyl-1-(4-fluorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propyl-2-benzofuran-5-carbonitrile
Traditional Name:3-amino-4-ethyl-1-(4-fluorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-propyl-phthalan-5-carbonitrile
Formula: C31H32FN3O
MolecularWeight: 481.603683
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(C(=C(C=C2)C#N)CC)C(O1)(CCC3=CNC4=C3C=C(C=C4)C)N)C5=CC=C(C=C5)F


Isomeric SMILES

CCCC1(C2=C(C(=C(C=C2)C#N)CC)C(O1)(CCC3=CNC4=C3C=C(C=C4)C)N)C5=CC=C(C=C5)F


InChI

InChI=1S/C31H32FN3O/c1-4-15-30(23-8-10-24(32)11-9-23)27-12-7-21(18-33)25(5-2)29(27)31(34,36-30)16-14-22-19-35-28-13-6-20(3)17-26(22)28/h6-13,17,19,35H,4-5,14-16,34H2,1-3H3


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