5-methyl-1-(4-phenoxybutyl)indole-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-14-9-10-17-16(13-14)18(21)19(22)20(17)11-5-6-12-23-15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3