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

Systemtic Name: (3S)-5-bromanyl-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3S)-5-bromo-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3S)-5-bromo-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3S)-5-bromo-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3S)-5-bromo-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)[C@](C2=O)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C22H18BrNO4/c23-16-8-9-18-17(13-16)22(27,14-19(25)20-7-4-12-28-20)21(26)24(18)11-10-15-5-2-1-3-6-15/h1-9,12-13,27H,10-11,14H2/t22-/m0/s1