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

Systemtic Name: 4-[5-chloranyl-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C20H20ClF3N2 MolecularWeight: 380.83441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClF3N2/c1-12-10-15(21)11-17-16(4-2-3-9-25)19(26-18(12)17)13-5-7-14(8-6-13)20(22,23)24/h5-8,10-11,26H,2-4,9,25H2,1H3