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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CC2=CNC3=CC=CC=C32)C#N

InChI

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