(2,4-dimethylphenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2,4-dimethylphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (2,4-dimethylphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,4-dimethylphenyl) ester IUPAC Name: (2,4-dimethylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,4-dimethylphenyl) ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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