(2,3,6-trimethylphenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2,3,6-trimethylphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2,3,6-trimethylphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,3,6-trimethylphenyl) ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO2/c1-13-8-9-14(2)20(15(13)3)23-19(22)11-10-16-12-21-18-7-5-4-6-17(16)18/h4-9,12,21H,10-11H2,1-3H3