(phenylmethyl) 5-(2-chloroethyloxy)-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-(2-chloroethyloxy)-2-methyl-1H-indole-3-carboxylate Openeye Name: benzyl 5-(2-chloroethoxy)-2-methyl-1H-indole-3-carboxylate CAS Name: 5-(2-chloroethoxy)-2-methyl-1H-indole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2-chloroethoxy)-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-(2-chloroethoxy)-2-methyl-1H-indole-3-carboxylic acid benzyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCCCl)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCCCl)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO3/c1-13-18(19(22)24-12-14-5-3-2-4-6-14)16-11-15(23-10-9-20)7-8-17(16)21-13/h2-8,11,21H,9-10,12H2,1H3