5-methyl-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione Openeye Name: 5-methyl-1-[3-(4-methylphenoxy)propyl]indoline-2,3-dione CAS Name: 5-methyl-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[3-(4-methylphenoxy)propyl]indole-2,3-dione Traditional Name: 5-methyl-1-[3-(4-methylphenoxy)propyl]isatin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

InChI=1S/C19H19NO3/c1-13-4-7-15(8-5-13)23-11-3-10-20-17-9-6-14(2)12-16(17)18(21)19(20)22/h4-9,12H,3,10-11H2,1-2H3