3-[1-[5-chloranyl-3-(2-fluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile

Systemtic Name: 3-[1-[5-chloranyl-3-(2-fluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile Openeye Name: 3-[1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile CAS Name: 3-[1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile IUPAC Name: 3-[1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]ethylamino]propanenitrile Traditional Name: 3-[1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]ethylamino]propionitrile Formula: C19H17ClFN3 MolecularWeight: 341.809783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3/c1-12(23-10-4-9-22)19-18(14-5-2-3-6-16(14)21)15-11-13(20)7-8-17(15)24-19/h2-3,5-8,11-12,23-24H,4,10H2,1H3