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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(4-methylphenoxy)propanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(4-methylphenoxy)propanoate CAS Name: 3-(4-methylphenoxy)propanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(4-methylphenoxy)propanoate Traditional Name: 3-(4-methylphenoxy)propionic 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:

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18-11-13-20(14-12-18)30-16-15-24(29)31-17-23(28)25-21-9-5-6-10-22(21)27-26(25)19-7-3-2-4-8-19/h2-14,27H,15-17H2,1H3