(3S)-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-5,7-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-3-acetonyl-1-benzyl-3-hydroxy-5,7-dimethyl-indolin-2-one CAS Name: (3S)-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-hydroxy-5,7-dimethyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-1-benzyl-3-hydroxy-5,7-dimethyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)(CC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)[C@](C(=O)N2CC3=CC=CC=C3)(CC(=O)C)O)C

InChI

InChI=1S/C20H21NO3/c1-13-9-14(2)18-17(10-13)20(24,11-15(3)22)19(23)21(18)12-16-7-5-4-6-8-16/h4-10,24H,11-12H2,1-3H3/t20-/m0/s1