4-[2-[2,4-bis(fluoranyl)phenyl]-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,4-bis(fluoranyl)phenyl]-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(2,4-difluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(2,4-difluorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(2,4-difluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(2,4-difluorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H19ClF2N2 MolecularWeight: 348.817366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3)F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3)F)F)Cl

InChI

InChI=1S/C19H19ClF2N2/c1-11-16(20)8-7-14-13(4-2-3-9-23)19(24-18(11)14)15-6-5-12(21)10-17(15)22/h5-8,10,24H,2-4,9,23H2,1H3