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

Systemtic Name: 1-(4-phenoxybutyl)indole-2,3-dione Openeye Name: 1-(4-phenoxybutyl)indoline-2,3-dione CAS Name: 1-(4-phenoxybutyl)indole-2,3-dione IUPAC Name: 1-(4-phenoxybutyl)indole-2,3-dione Traditional Name: 1-(4-phenoxybutyl)isatin Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H17NO3/c20-17-15-10-4-5-11-16(15)19(18(17)21)12-6-7-13-22-14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2