(3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: (3R)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3R)-3-[2-(3-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: (3R)-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: (3R)-3-[2-(3-bromophenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: (3R)-3-[2-(3-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)Br)O

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC(=CC=C3)Br)O

InChI

InChI=1S/C19H18BrNO3/c1-2-10-21-16-9-4-3-8-15(16)19(24,18(21)23)12-17(22)13-6-5-7-14(20)11-13/h3-9,11,24H,2,10,12H2,1H3/t19-/m1/s1