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3-azanyl-4-ethyl-3-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-1-propyl-2-benzofuran-5-carbonitrile

3-azanyl-4-ethyl-3-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-1-propyl-2-benzofuran-5-carbonitrile

Systemtic Name:3-azanyl-4-ethyl-3-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-1-propyl-2-benzofuran-5-carbonitrile
Openeye Name:3-amino-4-ethyl-3-[2-(7-fluoro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-1-propyl-isobenzofuran-5-carbonitrile
CAS Name:3-amino-4-ethyl-3-[2-(7-fluoro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-1-propyl-5-isobenzofurancarbonitrile
IUPAC Name:3-amino-4-ethyl-3-[2-(7-fluoro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-1-propyl-2-benzofuran-5-carbonitrile
Traditional Name:3-amino-4-ethyl-3-[2-(7-fluoro-1H-indol-3-yl)ethyl]-1-(4-fluorophenyl)-1-propyl-phthalan-5-carbonitrile
Formula: C30H29F2N3O
MolecularWeight: 485.567566
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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=CC=C4F)N)C5=CC=C(C=C5)F


Isomeric SMILES

CCCC1(C2=C(C(=C(C=C2)C#N)CC)C(O1)(CCC3=CNC4=C3C=CC=C4F)N)C5=CC=C(C=C5)F


InChI

InChI=1S/C30H29F2N3O/c1-3-15-29(21-9-11-22(31)12-10-21)25-13-8-19(17-33)23(4-2)27(25)30(34,36-29)16-14-20-18-35-28-24(20)6-5-7-26(28)32/h5-13,18,35H,3-4,14-16,34H2,1-2H3


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