1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-iodanyl-2-methyl-phenyl)imino-indol-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-iodanyl-2-methyl-phenyl)imino-indol-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-iodo-2-methyl-phenyl)imino-indolin-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-iodo-2-methylphenyl)imino-2-indolone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-iodo-2-methylphenyl)iminoindol-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-iodo-2-methyl-phenyl)imino-oxindole Formula: C25H22IN3O MolecularWeight: 507.36615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=CC(=C1)I)N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H22IN3O/c1-17-14-20(26)10-11-22(17)27-24-21-8-4-5-9-23(21)29(25(24)30)16-28-13-12-18-6-2-3-7-19(18)15-28/h2-11,14H,12-13,15-16H2,1H3