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

Systemtic Name: (3S)-1-butyl-3-oxidanyl-3-[2-oxidanylidene-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Openeye Name: (3S)-1-butyl-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indolin-2-one CAS Name: (3S)-1-butyl-3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-2-indolone IUPAC Name: (3S)-1-butyl-3-hydroxy-3-[2-oxo-2-(4-pyrrol-1-ylphenyl)ethyl]indol-2-one Traditional Name: (3S)-1-butyl-3-hydroxy-3-[2-keto-2-(4-pyrrol-1-ylphenyl)ethyl]oxindole Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)N4C=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-2-3-16-26-21-9-5-4-8-20(21)24(29,23(26)28)17-22(27)18-10-12-19(13-11-18)25-14-6-7-15-25/h4-15,29H,2-3,16-17H2,1H3/t24-/m0/s1