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

Systemtic Name: 4-[5-methoxy-7-methyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-[3-(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=C3)C(F)(F)F)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O/c1-13-10-16(27-2)12-18-17(8-3-4-9-25)20(26-19(13)18)14-6-5-7-15(11-14)21(22,23)24/h5-7,10-12,26H,3-4,8-9,25H2,1-2H3