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

Systemtic Name: [2-oxidanylidene-2-(4-propylphenyl)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(4-propylphenyl)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(4-propylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-propylphenyl)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(4-propylphenyl)ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c1-2-5-16-8-10-17(11-9-16)21(24)15-26-22(25)13-12-18-14-23-20-7-4-3-6-19(18)20/h3-4,6-11,14,23H,2,5,12-13,15H2,1H3