5-bromanyl-3-(3-chlorophenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one

Systemtic Name: 5-bromanyl-3-(3-chlorophenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one Openeye Name: 5-bromo-3-(3-chlorophenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indolin-2-one CAS Name: 5-bromo-3-(3-chlorophenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-indolone IUPAC Name: 5-bromo-3-(3-chlorophenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-(3-chlorophenyl)imino-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxindole Formula: C24H19BrClN3O MolecularWeight: 480.78416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C4=C(C=C(C=C4)Br)C(=NC5=CC(=CC=C5)Cl)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C4=C(C=C(C=C4)Br)C(=NC5=CC(=CC=C5)Cl)C3=O

InChI

InChI=1S/C24H19BrClN3O/c25-18-8-9-22-21(12-18)23(27-20-7-3-6-19(26)13-20)24(30)29(22)15-28-11-10-16-4-1-2-5-17(16)14-28/h1-9,12-13H,10-11,14-15H2