1-[4-(2,6-dimethylphenoxy)butyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-5-methylindole-2,3-dione IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-5-methylindole-2,3-dione Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-5-methyl-isatin Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H23NO3/c1-14-9-10-18-17(13-14)19(23)21(24)22(18)11-4-5-12-25-20-15(2)7-6-8-16(20)3/h6-10,13H,4-5,11-12H2,1-3H3