(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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