(3S)-5-bromanyl-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]indol-2-one Openeye Name: (3S)-5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: (3S)-5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-2-indolone IUPAC Name: (3S)-5-bromo-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: (3S)-5-bromo-1-(2-chlorobenzyl)-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C25H19BrClNO3 MolecularWeight: 496.78026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C[C@@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C25H19BrClNO3/c26-19-11-13-23-21(14-19)25(31,15-20(29)12-10-17-6-2-1-3-7-17)24(30)28(23)16-18-8-4-5-9-22(18)27/h1-14,31H,15-16H2/b12-10+/t25-/m0/s1