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

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-5-methyl-isatin Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H21NO3/c1-13-8-9-17-16(12-13)18(22)20(23)21(17)10-5-11-24-19-14(2)6-4-7-15(19)3/h4,6-9,12H,5,10-11H2,1-3H3