3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-[(2-chlorophenyl)methyl]indol-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-1-[(2-chlorophenyl)methyl]indol-2-one Openeye Name: 3-(5-bromo-2-oxo-indolin-3-ylidene)-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-[(2-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(5-bromo-2-oxo-1H-indol-3-ylidene)-1-[(2-chlorophenyl)methyl]indol-2-one Traditional Name: 3-(5-bromo-2-keto-indolin-3-ylidene)-1-(2-chlorobenzyl)oxindole Formula: C23H14BrClN2O2 MolecularWeight: 465.72646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C5=C(C=CC(=C5)Br)NC4=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C5=C(C=CC(=C5)Br)NC4=O)C2=O)Cl

InChI

InChI=1S/C23H14BrClN2O2/c24-14-9-10-18-16(11-14)20(22(28)26-18)21-15-6-2-4-8-19(15)27(23(21)29)12-13-5-1-3-7-17(13)25/h1-11H,12H2,(H,26,28)