1-[2-(3,4-dimethylphenoxy)ethyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-7-methyl-isatin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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