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

Systemtic Name: (3S)-1-butyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-butyl-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: (3S)-1-butyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone IUPAC Name: (3S)-1-butyl-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]indol-2-one Traditional Name: (3S)-1-butyl-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-4-13-22-18-8-6-5-7-17(18)21(25,20(22)24)14-19(23)16-11-9-15(2)10-12-16/h5-12,25H,3-4,13-14H2,1-2H3/t21-/m0/s1