1-(2,4,6-trimethylphenyl)-3H-indol-2-one

Systemtic Name: 1-(2,4,6-trimethylphenyl)-3H-indol-2-one Openeye Name: 1-(2,4,6-trimethylphenyl)indolin-2-one CAS Name: 1-(2,4,6-trimethylphenyl)-3H-indol-2-one IUPAC Name: 1-(2,4,6-trimethylphenyl)-3H-indol-2-one Traditional Name: 1-mesityloxindole Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=O)CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=O)CC3=CC=CC=C32)C

InChI

InChI=1S/C17H17NO/c1-11-8-12(2)17(13(3)9-11)18-15-7-5-4-6-14(15)10-16(18)19/h4-9H,10H2,1-3H3