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

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(2,3-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=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC=CC(=C3C)C

InChI

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