[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-phenoxybutanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c28-23(18-31-24(29)16-9-17-30-20-12-5-2-6-13-20)25-21-14-7-8-15-22(21)27-26(25)19-10-3-1-4-11-19/h1-8,10-15,27H,9,16-18H2