3-[3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-fluorophenyl)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4-fluorophenyl)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(4-fluorophenyl)thiazol-4-yl]indol-1-yl]propionitrile Formula: C20H14FN3S MolecularWeight: 347.408663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3S/c21-15-8-6-14(7-9-15)20-23-18(13-25-20)17-12-24(11-3-10-22)19-5-2-1-4-16(17)19/h1-2,4-9,12-13H,3,11H2