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

Systemtic Name: (phenylmethyl) 5-(2-chloroethyloxy)-1,2-dimethyl-indole-3-carboxylate Openeye Name: benzyl 5-(2-chloroethoxy)-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-(2-chloroethoxy)-1,2-dimethyl-3-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-chloroethoxy)-1,2-dimethylindole-3-carboxylate Traditional Name: 5-(2-chloroethoxy)-1,2-dimethyl-indole-3-carboxylic acid benzyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OCCCl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OCCCl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO3/c1-14-19(20(23)25-13-15-6-4-3-5-7-15)17-12-16(24-11-10-21)8-9-18(17)22(14)2/h3-9,12H,10-11,13H2,1-2H3