(3R)-1-butyl-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3R)-1-butyl-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3R)-1-butyl-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3R)-1-butyl-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: (3R)-1-butyl-3-hydroxy-3-phenacylindol-2-one Traditional Name: (3R)-1-butyl-3-hydroxy-3-phenacyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-2-3-13-21-17-12-8-7-11-16(17)20(24,19(21)23)14-18(22)15-9-5-4-6-10-15/h4-12,24H,2-3,13-14H2,1H3/t20-/m1/s1