1-(2-methylpropyl)-3-oxidanyl-3-phenacyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c1-14(2)13-21-17-11-7-6-10-16(17)20(24,19(21)23)12-18(22)15-8-4-3-5-9-15/h3-11,14,24H,12-13H2,1-2H3