5,6-bis[4-(trifluoromethyl)phenyl]indolo[1,2-a]quinoline

Systemtic Name: 5,6-bis[4-(trifluoromethyl)phenyl]indolo[1,2-a]quinoline Openeye Name: 5,6-bis[4-(trifluoromethyl)phenyl]indolo[1,2-a]quinoline CAS Name: 5,6-bis[4-(trifluoromethyl)phenyl]indolo[1,2-a]quinoline IUPAC Name: 5,6-bis[4-(trifluoromethyl)phenyl]indolo[1,2-a]quinoline Traditional Name: 5,6-bis[4-(trifluoromethyl)phenyl]indolo[1,2-a]quinoline Formula: C30H17F6N MolecularWeight: 505.453099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4C(=C3C5=CC=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4C(=C3C5=CC=C(C=C5)C(F)(F)F)C6=CC=C(C=C6)C(F)(F)F

InChI

InChI=1S/C30H17F6N/c31-29(32,33)21-13-9-18(10-14-21)27-23-6-2-4-8-25(23)37-24-7-3-1-5-20(24)17-26(37)28(27)19-11-15-22(16-12-19)30(34,35)36/h1-17H