2-[2-[[6-methoxy-4-(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[6-methoxy-4-(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[[6-methoxy-4-(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[6-methoxy-4-(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[[6-methoxy-4-(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[[6-methoxy-4-(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-4-quinolone Formula: C23H23F3N4O2 MolecularWeight: 444.44953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC4=C(N3)C=C(C=C4C(F)(F)F)OC

Isomeric SMILES

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC4=C(N3)C=C(C=C4C(F)(F)F)OC

InChI

InChI=1S/C23H23F3N4O2/c1-13(11-28-22-10-21(31)16-5-3-4-6-19(16)30-22)27-12-14-7-17-18(23(24,25)26)8-15(32-2)9-20(17)29-14/h3-10,13,27,29H,11-12H2,1-2H3,(H2,28,30,31)