(3R)-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-phenethyl-indol-2-one

Systemtic Name: (3R)-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-phenethyl-indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-7-methyl-1-phenethyl-indolin-2-one CAS Name: (3R)-3-hydroxy-7-methyl-3-(2-oxopropyl)-1-phenethyl-2-indolone IUPAC Name: (3R)-3-hydroxy-7-methyl-3-(2-oxopropyl)-1-phenethylindol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-7-methyl-1-phenethyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-14-7-6-10-17-18(14)21(12-11-16-8-4-3-5-9-16)19(23)20(17,24)13-15(2)22/h3-10,24H,11-13H2,1-2H3/t20-/m1/s1