(3R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one Openeye Name: (3R)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-1-isopropyl-indolin-2-one CAS Name: (3R)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-propan-2-yl-2-indolone IUPAC Name: (3R)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-1-propan-2-ylindol-2-one Traditional Name: (3R)-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-isopropyl-oxindole Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC=C(C=C3)Br)O

InChI

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