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

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-[3-(1-pyrrolyl)phenyl]ethyl]-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(3-pyrrol-1-ylphenyl)ethyl]-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(3-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=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

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

InChI

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