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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-isatin Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23NO3/c1-14-6-5-7-17-18(14)22(20(24)19(17)23)12-13-25-16-10-8-15(9-11-16)21(2,3)4/h5-11H,12-13H2,1-4H3