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

Systemtic Name: 3-phenylimino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indol-2-one Openeye Name: 3-phenylimino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indolin-2-one CAS Name: 3-phenylimino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-2-indolone IUPAC Name: 3-phenylimino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)indol-2-one Traditional Name: 3-phenylimino-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)oxindole Formula: C24H22N3O+ MolecularWeight: 368.45098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c28-24-23(25-20-10-2-1-3-11-20)21-12-6-7-13-22(21)27(24)17-26-15-14-18-8-4-5-9-19(18)16-26/h1-13H,14-17H2/p+1