ethyl 6-bromanyl-2-[(4-chloranylphenoxy)methyl]-5-methoxy-1-methyl-indole-3-carboxylate

Systemtic Name: ethyl 6-bromanyl-2-[(4-chloranylphenoxy)methyl]-5-methoxy-1-methyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-2-[(4-chlorophenoxy)methyl]-5-methoxy-1-methyl-indole-3-carboxylate CAS Name: 6-bromo-2-[(4-chlorophenoxy)methyl]-5-methoxy-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-2-[(4-chlorophenoxy)methyl]-5-methoxy-1-methylindole-3-carboxylate Traditional Name: 6-bromo-2-[(4-chlorophenoxy)methyl]-5-methoxy-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C20H19BrClNO4 MolecularWeight: 452.72616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClNO4/c1-4-26-20(24)19-14-9-18(25-3)15(21)10-16(14)23(2)17(19)11-27-13-7-5-12(22)6-8-13/h5-10H,4,11H2,1-3H3