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

Systemtic Name: 4-[5-methoxy-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C21H23F3N2O MolecularWeight: 376.41533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=C3C(F)(F)F)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=C3C(F)(F)F)CCCCN

InChI

InChI=1S/C21H23F3N2O/c1-13-11-14(27-2)12-17-15(7-5-6-10-25)20(26-19(13)17)16-8-3-4-9-18(16)21(22,23)24/h3-4,8-9,11-12,26H,5-7,10,25H2,1-2H3