(3-cyanophenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3-cyanobenzyl) ester Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c19-10-13-4-3-5-14(8-13)12-22-18(21)9-15-11-20-17-7-2-1-6-16(15)17/h1-8,11,20H,9,12H2