(2-cyanophenyl)methyl 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: (2-cyanophenyl)methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (2-cyanobenzyl) ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N2O2/c1-14-10-15-6-4-5-9-18(15)21(14)12-19(22)23-13-17-8-3-2-7-16(17)11-20/h2-10H,12-13H2,1H3