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

Systemtic Name: (3S)-5-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1-[(4-isopropoxyphenyl)methyl]-5-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-5-methyl-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-1-(4-isopropoxybenzyl)-5-methyl-oxindole Formula: C22H25NO4 MolecularWeight: 367.4382

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-14(2)27-18-8-6-17(7-9-18)13-23-20-10-5-15(3)11-19(20)22(26,21(23)25)12-16(4)24/h5-11,14,26H,12-13H2,1-4H3/t22-/m0/s1