3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 3,3-dimethyl-6-(trifluoromethyl)-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C(F)(F)F)C

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C(F)(F)F)C

InChI

InChI=1S/C18H15F3N2O/c1-17(2)7-11-14(12(24)8-17)13-9-5-3-4-6-10(9)22-15(13)16(23-11)18(19,20)21/h3-6,22H,7-8H2,1-2H3