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

Systemtic Name: (3S)-5-bromanyl-1-butyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: (3S)-5-bromo-1-butyl-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-5-bromo-1-butyl-3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: (3S)-5-bromo-1-butyl-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: (3S)-5-bromo-1-butyl-3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

InChI

InChI=1S/C24H23BrN2O3/c1-2-3-14-27-21-11-8-18(25)15-20(21)24(30,23(27)29)16-22(28)17-6-9-19(10-7-17)26-12-4-5-13-26/h4-13,15,30H,2-3,14,16H2,1H3/t24-/m0/s1