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

Systemtic Name: ethyl 6-bromanyl-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylate Openeye Name: ethyl 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylate CAS Name: 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methylindole-3-carboxylate Traditional Name: 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H22BrNO5 MolecularWeight: 448.30708

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO5/c1-5-27-21(24)20-15-10-19(26-4)16(22)11-17(15)23(2)18(20)12-28-14-8-6-13(25-3)7-9-14/h6-11H,5,12H2,1-4H3