ethyl 1-(4-chlorophenyl)-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClNO3/c1-4-24-19(22)18-12(2)21(14-7-5-13(20)6-8-14)17-10-9-15(23-3)11-16(17)18/h5-11H,4H2,1-3H3