(4-cyanophenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (4-cyanophenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (4-cyanobenzyl) ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H16N2O2/c1-12-13(2)21-18-8-7-16(9-17(12)18)19(22)23-11-15-5-3-14(10-20)4-6-15/h3-9,21H,11H2,1-2H3