(4-ethylphenyl) 3-(1H-indol-3-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

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