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

Systemtic Name: (3R)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-(2-thenyl)oxindole Formula: C23H19NO3S MolecularWeight: 389.46686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CS4)O

InChI

InChI=1S/C23H19NO3S/c25-18(13-12-17-7-2-1-3-8-17)15-23(27)20-10-4-5-11-21(20)24(22(23)26)16-19-9-6-14-28-19/h1-14,27H,15-16H2/b13-12+/t23-/m1/s1