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

Systemtic Name: 4-[6-chloranyl-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C20H20ClF3N2 MolecularWeight: 380.83441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3C(F)(F)F)Cl

InChI

InChI=1S/C20H20ClF3N2/c1-12-17(21)10-9-14-13(6-4-5-11-25)19(26-18(12)14)15-7-2-3-8-16(15)20(22,23)24/h2-3,7-10,26H,4-6,11,25H2,1H3