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

Systemtic Name: 5-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 5-methyl-1-[2-(3-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 5-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 5-methyl-1-[2-(3-methylphenoxy)ethyl]isatin Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

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