(3R)-5-chloranyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-(2-thenyl)oxindole Formula: C23H18ClNO3S MolecularWeight: 423.91192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C23H18ClNO3S/c24-17-9-11-21-20(13-17)23(28,22(27)25(21)15-19-7-4-12-29-19)14-18(26)10-8-16-5-2-1-3-6-16/h1-13,28H,14-15H2/b10-8+/t23-/m1/s1