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

Systemtic Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione Openeye Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]indoline-2,3-dione CAS Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione IUPAC Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione Traditional Name: 7-methyl-1-[3-(2-methylphenoxy)propyl]isatin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=C(C=CC=C3C)C(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=C(C=CC=C3C)C(=O)C2=O

InChI

InChI=1S/C19H19NO3/c1-13-7-3-4-10-16(13)23-12-6-11-20-17-14(2)8-5-9-15(17)18(21)19(20)22/h3-5,7-10H,6,11-12H2,1-2H3