(4-cyanophenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-cyanophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (4-cyanophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-cyanobenzyl) ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O2/c20-11-14-5-7-15(8-6-14)13-23-19(22)10-9-16-12-21-18-4-2-1-3-17(16)18/h1-8,12,21H,9-10,13H2