4-[2-[2,4-bis(fluoranyl)phenyl]-5-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,4-bis(fluoranyl)phenyl]-5-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butylamine Formula: C18H17ClF2N2 MolecularWeight: 334.790786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

C1=CC(=C(C=C1F)F)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C18H17ClF2N2/c19-11-4-7-17-15(9-11)13(3-1-2-8-22)18(23-17)14-6-5-12(20)10-16(14)21/h4-7,9-10,23H,1-3,8,22H2