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

Systemtic Name: (4-cyanophenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-cyanobenzyl) ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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