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

Systemtic Name: (3R)-5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C[C@]3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C20H15BrN2O3/c21-14-5-8-17-16(11-14)20(26,19(25)22-17)12-18(24)13-3-6-15(7-4-13)23-9-1-2-10-23/h1-11,26H,12H2,(H,22,25)/t20-/m1/s1