(4-methoxyphenyl)methyl 1,2,3-trimethylindole-5-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 1,2,3-trimethylindole-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl 1,2,3-trimethylindole-5-carboxylate CAS Name: 1,2,3-trimethyl-5-indolecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 1,2,3-trimethylindole-5-carboxylate Traditional Name: 1,2,3-trimethylindole-5-carboxylic acid p-anisyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-14(2)21(3)19-10-7-16(11-18(13)19)20(22)24-12-15-5-8-17(23-4)9-6-15/h5-11H,12H2,1-4H3