1-[3-(2,6-dimethylphenoxy)propyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-7-methylindole-2,3-dione IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-7-methylindole-2,3-dione Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-7-methyl-isatin Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=C(C=CC=C3C)C(=O)C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=C(C=CC=C3C)C(=O)C2=O

InChI

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