4-[2-[4-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[4-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-[4-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-[4-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]-1-butanamine IUPAC Name: 4-[2-[4-(trifluoromethyl)phenyl]-1H-benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-[4-(trifluoromethyl)phenyl]-1H-benz[g]indol-3-yl]butylamine Formula: C23H21F3N2 MolecularWeight: 382.42145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=C3CCCCN)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N2/c24-23(25,26)17-11-8-16(9-12-17)21-19(7-3-4-14-27)20-13-10-15-5-1-2-6-18(15)22(20)28-21/h1-2,5-6,8-13,28H,3-4,7,14,27H2