3-(3-fluorophenyl)imino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indol-2-one

Systemtic Name: 3-(3-fluorophenyl)imino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indol-2-one Openeye Name: 3-(3-fluorophenyl)imino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indolin-2-one CAS Name: 3-(3-fluorophenyl)imino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-indolone IUPAC Name: 3-(3-fluorophenyl)imino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indol-2-one Traditional Name: 3-(3-fluorophenyl)imino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)oxindole Formula: C24H21FN3O+ MolecularWeight: 386.441443

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=NC5=CC(=CC=C5)F)C3=O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CN3C4=CC=CC=C4C(=NC5=CC(=CC=C5)F)C3=O

InChI

InChI=1S/C24H20FN3O/c25-19-8-5-9-20(14-19)26-23-21-10-3-4-11-22(21)28(24(23)29)16-27-13-12-17-6-1-2-7-18(17)15-27/h1-11,14H,12-13,15-16H2/p+1