1-[4-(3,4-dimethylphenoxy)butyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5-methylindole-2,3-dione IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5-methylindole-2,3-dione Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5-methyl-isatin Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H23NO3/c1-14-6-9-19-18(12-14)20(23)21(24)22(19)10-4-5-11-25-17-8-7-15(2)16(3)13-17/h6-9,12-13H,4-5,10-11H2,1-3H3