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

Systemtic Name: 7-methyl-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 7-methyl-1-[2-(4-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 7-methyl-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 7-methyl-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 7-methyl-1-[2-(4-methylphenoxy)ethyl]isatin Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-6-8-14(9-7-12)22-11-10-19-16-13(2)4-3-5-15(16)17(20)18(19)21/h3-9H,10-11H2,1-2H3