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

Systemtic Name: 4-[2-(4-methylnaphthalen-1-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methyl-1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methyl-1-naphthalenyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methylnaphthalen-1-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methyl-1-naphthyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C24H23F3N2 MolecularWeight: 396.44803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

InChI

InChI=1S/C24H23F3N2/c1-15-12-13-20(17-8-3-2-7-16(15)17)22-18(9-4-5-14-28)19-10-6-11-21(23(19)29-22)24(25,26)27/h2-3,6-8,10-13,29H,4-5,9,14,28H2,1H3