1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-phenacyl-2-indolone IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-(2,4-dimethylbenzyl)-3-hydroxy-3-phenacyl-oxindole Formula: C25H23NO3 MolecularWeight: 385.45502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O)C

InChI

InChI=1S/C25H23NO3/c1-17-12-13-20(18(2)14-17)16-26-22-11-7-6-10-21(22)25(29,24(26)28)15-23(27)19-8-4-3-5-9-19/h3-14,29H,15-16H2,1-2H3