(3S)-1-[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-methyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-5-methyl-1-p-anisyl-oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C)O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-13-4-9-18-17(10-13)20(24,11-14(2)22)19(23)21(18)12-15-5-7-16(25-3)8-6-15/h4-10,24H,11-12H2,1-3H3/t20-/m0/s1