3-(4-bromanyl-2,6-dimethyl-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one

Systemtic Name: 3-(4-bromanyl-2,6-dimethyl-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one Openeye Name: 3-(4-bromo-2,6-dimethyl-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indolin-2-one CAS Name: 3-(4-bromo-2,6-dimethylphenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-indolone IUPAC Name: 3-(4-bromo-2,6-dimethylphenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one Traditional Name: 3-(4-bromo-2,6-dimethyl-phenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxindole Formula: C26H24BrN3O MolecularWeight: 474.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4)C)Br

InChI

InChI=1S/C26H24BrN3O/c1-17-13-21(27)14-18(2)24(17)28-25-22-9-5-6-10-23(22)30(26(25)31)16-29-12-11-19-7-3-4-8-20(19)15-29/h3-10,13-14H,11-12,15-16H2,1-2H3