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

Systemtic Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(2,5-dimethylphenoxy)ethyl]-5-methyl-isatin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=C(C=CC(=C3)C)C

InChI

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