(3S)-5-bromanyl-1-butyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-bromanyl-1-butyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-bromo-1-butyl-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-5-bromo-1-butyl-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: (3S)-5-bromo-1-butyl-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3S)-5-bromo-1-butyl-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H17BrClNO3S MolecularWeight: 442.75448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(S3)Cl)O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=C(S3)Cl)O

InChI

InChI=1S/C18H17BrClNO3S/c1-2-3-8-21-13-5-4-11(19)9-12(13)18(24,17(21)23)10-14(22)15-6-7-16(20)25-15/h4-7,9,24H,2-3,8,10H2,1H3/t18-/m0/s1