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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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(=C(C=C1)Cl)C(=C(N2)C3=CC=C(C=C3)C(F)(F)F)CCCCN

Isomeric SMILES

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

InChI

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