(3R)-3-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(4-aminophenyl)-2-oxo-ethyl]-5-bromo-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(4-aminophenyl)-2-oxoethyl]-5-bromo-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[2-(4-aminophenyl)-2-oxoethyl]-5-bromo-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[2-(4-aminophenyl)-2-keto-ethyl]-5-bromo-3-hydroxy-oxindole Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[C@]2(C3=C(C=CC(=C3)Br)NC2=O)O)N

InChI

InChI=1S/C16H13BrN2O3/c17-10-3-6-13-12(7-10)16(22,15(21)19-13)8-14(20)9-1-4-11(18)5-2-9/h1-7,22H,8,18H2,(H,19,21)/t16-/m1/s1