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

Systemtic Name: 4-[2-(5-chloranyl-2-methoxy-phenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-methoxy-phenyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-methoxyphenyl)-5,7-difluoro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chloro-2-methoxyphenyl)-5,7-difluoro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-methoxy-phenyl)-5,7-difluoro-1H-indol-3-yl]butylamine Formula: C19H19ClF2N2O MolecularWeight: 364.816766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C3=CC(=CC(=C3N2)F)F)CCCCN

InChI

InChI=1S/C19H19ClF2N2O/c1-25-17-6-5-11(20)8-15(17)18-13(4-2-3-7-23)14-9-12(21)10-16(22)19(14)24-18/h5-6,8-10,24H,2-4,7,23H2,1H3