4-[2-(4-chlorophenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-chlorophenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-chlorophenyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-chlorophenyl)-5,7-difluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-chlorophenyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-chlorophenyl)-5,7-difluoro-1H-indol-3-yl]butylamine Formula: C18H17ClF2N2 MolecularWeight: 334.790786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN)Cl

InChI

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