[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C)C

InChI

InChI=1S/C23H25NO3/c1-14-11-15(2)17(4)23(16(14)3)21(25)13-27-22(26)10-9-18-12-24-20-8-6-5-7-19(18)20/h5-8,11-12,24H,9-10,13H2,1-4H3