(3R)-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one

Systemtic Name: (3R)-7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-1-[(4-isopropoxyphenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3R)-3-hydroxy-7-methyl-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-7-methyl-3-(2-oxopropyl)-1-[(4-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-1-(4-isopropoxybenzyl)-7-methyl-oxindole Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@]2(CC(=O)C)O)CC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H25NO4/c1-14(2)27-18-10-8-17(9-11-18)13-23-20-15(3)6-5-7-19(20)22(26,21(23)25)12-16(4)24/h5-11,14,26H,12-13H2,1-4H3/t22-/m1/s1