4-[6-chloranyl-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-[2-chloro-5-(trifluoromethyl)phenyl]-7-methyl-1H-indol-3-yl]butylamine Formula: C20H19Cl2F3N2 MolecularWeight: 415.27947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2F3N2/c1-11-16(21)8-6-14-13(4-2-3-9-26)19(27-18(11)14)15-10-12(20(23,24)25)5-7-17(15)22/h5-8,10,27H,2-4,9,26H2,1H3