(phenylmethyl) 3,5-dimethyl-1H-indole-2-carboxylate

Systemtic Name: (phenylmethyl) 3,5-dimethyl-1H-indole-2-carboxylate Openeye Name: benzyl 3,5-dimethyl-1H-indole-2-carboxylate CAS Name: 3,5-dimethyl-1H-indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,5-dimethyl-1H-indole-2-carboxylate Traditional Name: 3,5-dimethyl-1H-indole-2-carboxylic acid benzyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-8-9-16-15(10-12)13(2)17(19-16)18(20)21-11-14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3