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

Systemtic Name: 3-[3-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[(4-fluorophenyl)methylamino]thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-[(4-fluorophenyl)methylamino]-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[(4-fluorobenzyl)amino]thiazol-4-yl]indol-1-yl]propionitrile Formula: C21H17FN4S MolecularWeight: 376.449883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN4S/c22-16-8-6-15(7-9-16)12-24-21-25-19(14-27-21)18-13-26(11-3-10-23)20-5-2-1-4-17(18)20/h1-2,4-9,13-14H,3,11-12H2,(H,24,25)