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

Systemtic Name: (2,6-dimethylphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2,6-dimethylphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,6-dimethylphenyl) ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-13-6-5-7-14(2)19(13)22-18(21)11-10-15-12-20-17-9-4-3-8-16(15)17/h3-9,12,20H,10-11H2,1-2H3