3-[1-[3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1H-indol-2-yl]ethylamino]propanenitrile

Systemtic Name: 3-[1-[3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1H-indol-2-yl]ethylamino]propanenitrile Openeye Name: 3-[1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile CAS Name: 3-[1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile IUPAC Name: 3-[1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile Traditional Name: 3-[1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]ethylamino]propionitrile Formula: C19H16ClF2N3 MolecularWeight: 359.800246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C=CC=C3F)F)NCCC#N

Isomeric SMILES

CC(C1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C=CC=C3F)F)NCCC#N

InChI

InChI=1S/C19H16ClF2N3/c1-11(24-9-3-8-23)19-17(18-14(21)4-2-5-15(18)22)13-10-12(20)6-7-16(13)25-19/h2,4-7,10-11,24-25H,3,9H2,1H3