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

Systemtic Name: 4-[4-chloranyl-2-(2-chloranyl-4-fluoranyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(2-chloro-4-fluoro-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(2-chloro-4-fluorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(2-chloro-4-fluorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(2-chloro-4-fluoro-phenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H19Cl2FN2 MolecularWeight: 365.271963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=C(C=C3)F)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=C(C=C3)F)Cl)CCCCN

InChI

InChI=1S/C19H19Cl2FN2/c1-11-5-8-15(20)17-14(4-2-3-9-23)19(24-18(11)17)13-7-6-12(22)10-16(13)21/h5-8,10,24H,2-4,9,23H2,1H3