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

Systemtic Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 7-methyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 7-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=CC=C3C)C(=O)C2=O

Isomeric SMILES

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

InChI

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