5-methyl-1-[2-(2-methylphenoxy)ethyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[2-(2-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 5-methyl-1-[2-(2-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 5-methyl-1-[2-(2-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[2-(2-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 5-methyl-1-[2-(2-methylphenoxy)ethyl]isatin Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C18H17NO3/c1-12-7-8-15-14(11-12)17(20)18(21)19(15)9-10-22-16-6-4-3-5-13(16)2/h3-8,11H,9-10H2,1-2H3