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

Systemtic Name: 2-[2-[[4,6-bis(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[[4,6-bis(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[4,6-bis(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[[4,6-bis(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[[4,6-bis(trifluoromethyl)-1H-indol-2-yl]methylamino]propylamino]-4-quinolone Formula: C23H20F6N4O MolecularWeight: 482.421519

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H20F6N4O/c1-12(10-31-21-9-20(34)15-4-2-3-5-18(15)33-21)30-11-14-8-16-17(23(27,28)29)6-13(22(24,25)26)7-19(16)32-14/h2-9,12,30,32H,10-11H2,1H3,(H2,31,33,34)