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

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-7-methyl-isatin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=C(C=CC=C3C)C(=O)C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=C(C=CC=C3C)C(=O)C2=O

InChI

InChI=1S/C19H19NO3/c1-12-6-5-9-15-16(12)20(19(22)17(15)21)10-11-23-18-13(2)7-4-8-14(18)3/h4-9H,10-11H2,1-3H3